ENAMINE-ZINC03348530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0430 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.0740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.9350 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.2250 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7550 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.1190 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.1310 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.4850 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8200 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.8040 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.5090 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.7180 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.8870 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.6150 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -7.4060 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -6.2320 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.2120 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.7140 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.4630 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.2950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.8450 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.6490 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.0970 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.2850 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.8160 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.9470 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.0100 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.8010 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -7.1800 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.3060 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.1060 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.3220 5.8590 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END