ENAMINE-ZINC03240963 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6430 2.5480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.2290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5650 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8750 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5160 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.4100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3620 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9350 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7730 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4100 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0560 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8950 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.1320 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.1240 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.3080 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.9720 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.2000 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.8030 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.9740 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.1390 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.9050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4390 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9320 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0640 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6450 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.1290 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.3110 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.0030 1.6220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END