ENAMINE-ZINC03387697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4670 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8670 -2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7680 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1860 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5920 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8840 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0270 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.8850 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5960 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4370 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.5100 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.2560 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.6250 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 5.4760 -4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 4.8670 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 6.5100 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 6.1840 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.9900 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 7.0330 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 7.7680 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 8.7180 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 9.4410 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 9.1870 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 8.2280 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 7.5580 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 10.0650 -10.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3540 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.5100 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0150 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0280 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.2160 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2500 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.7780 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 7.1490 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.9980 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.1190 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 7.1320 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 8.8900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 10.1850 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 8.0260 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END