ENAMINE-ZINC03165408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4950 2.1620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.1900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0520 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8700 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0050 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.7460 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.2380 2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2860 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.1550 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4250 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.1060 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.4740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.2270 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.0690 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.3090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.3220 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -8.5400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.7630 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.7690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.5380 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.4640 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.3690 2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2880 -2.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.0450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3170 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6510 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.7730 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1180 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6960 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.4440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.1830 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -9.3120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -9.7090 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -7.9440 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.6180 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.7290 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END