ENAMINE-ZINC03293344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.7640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3750 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.4090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2690 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.5780 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2210 -0.2550 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.1130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.2700 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 3.6410 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 4.2030 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.7710 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.6310 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.9470 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 6.4050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.5450 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.2190 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.3210 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1110 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3670 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.2050 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.2160 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.4700 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.9120 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.3540 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1080 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.4910 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.4930 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.9150 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1320 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.7500 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.2710 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.6190 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.4400 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2540 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.6970 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.4060 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.3450 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.8510 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.8130 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5510 1.7280 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.7720 -1.6470 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END