ENAMINE-ZINC03886717 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9750 2.9960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0620 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7670 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.6360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.0130 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2600 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5260 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.6120 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.0650 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.8280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.9180 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.2430 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.4350 -4.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.8430 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3080 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.8680 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.8060 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2750 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.0280 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.3400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.9020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.1340 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.6300 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4840 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0590 1.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5740 4.0040 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.3410 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0460 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.0770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.3670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2080 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.0100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.3520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.5190 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0530 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.9300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.1640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.2500 2.6370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END