ENAMINE-ZINC03314821 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.8220 1.5220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.0140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5360 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -0.2670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2070 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.9900 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.9940 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.3510 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.7340 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.8830 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -12.9310 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -12.3590 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -11.0280 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.2420 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.2610 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.3420 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.7750 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.8070 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.6560 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.4720 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.4370 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5900 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5590 -0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.9130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.7130 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.0120 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.4770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.1770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2080 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3760 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8280 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4410 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6150 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.3320 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.6350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.9870 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.9870 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -12.8810 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.7320 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.6820 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.5730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.5110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END