ENAMINE-ZINC03193336 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7770 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.1200 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3950 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2730 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.5160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.7680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.4040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5600 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.9240 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.5290 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.7350 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.5970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.0000 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.8070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.1640 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.1640 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.9260 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 1.9580 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 3.0960 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 1.7080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 2.7710 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 2.4820 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 1.1660 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 0.1840 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 0.4070 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6230 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2400 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0500 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.7580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.9400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.9380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.3210 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.3190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.8550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.7990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.2780 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.3920 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.7330 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.6570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.2620 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.1620 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.8460 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 0.0190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 3.7900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 3.2770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 0.9380 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -0.4240 -1.0660 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END