ENAMINE-ZINC06510200 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -1.3800 0.4400 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.9230 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.3770 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.5690 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.2120 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0490 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.3480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.1480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.3820 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.0820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2800 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.8610 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9670 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.0250 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 -2.4310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.0930 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.9190 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.0940 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.9010 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.4770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -2.3670 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -4.3610 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -3.9250 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -4.7550 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -6.0180 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -6.4570 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -5.6380 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -6.9190 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 -7.1800 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 -8.2470 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3470 -6.2460 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.7810 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.3500 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1590 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6420 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8330 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.0450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7420 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.1180 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.5990 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.6880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.3860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.3080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.8260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.5540 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.4590 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.2560 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.6310 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6330 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.5170 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.4210 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -4.7870 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -2.9390 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -4.4190 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -7.4430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -5.9840 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -7.6600 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -7.8320 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2420 -6.2340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 -8.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -8.8990 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -8.7270 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6570 -5.3000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2140 -6.8980 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -6.0600 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END