ENAMINE-ZINC03488389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9420 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.1120 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8110 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3970 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.5550 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.7190 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.6020 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.5920 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.5390 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 1.5300 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.5720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 3.6240 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 3.6380 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 2.5590 -3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.3680 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.4160 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.4470 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.6370 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.7690 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.7250 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 0.7100 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 4.4360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 4.4620 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END