ENAMINE-ZINC03286093 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0060 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0510 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6380 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.9200 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6040 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5820 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7050 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.7120 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.8360 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7090 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.5040 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.5590 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.4300 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.2300 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.8350 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.0920 -10.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.0550 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.4500 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.4850 -9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3280 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.6200 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.6600 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3770 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7680 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.6090 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.4920 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.7640 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.0000 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.8570 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.6450 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.2030 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 M END