ENAMINE-ZINC04951778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8650 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.3100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.2480 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.9050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.4280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.0630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -11.3610 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -11.9430 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -12.2280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -11.9300 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -11.3530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -12.9590 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5360 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.6280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.8450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.5970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.7460 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.7360 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.1380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -12.1750 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -12.1530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.1240 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END