ENAMINE-ZINC03357711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.7290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2020 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.2220 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8450 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1150 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6740 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8910 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4410 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7780 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5640 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0100 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1810 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8050 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.9650 -3.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2000 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3180 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.0530 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.0670 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5590 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9300 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8150 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.6800 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0100 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.3000 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.0190 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3980 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4100 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.2100 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0480 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.0000 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.1450 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7450 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4360 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.2230 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3130 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1080 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.5260 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.0230 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.3080 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.7320 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END