ENAMINE-ZINC03343272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9580 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.7120 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.1830 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.1830 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.7950 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.1690 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.9410 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.3410 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.9680 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -11.3340 8.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.4980 9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -12.5580 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -11.7020 8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -10.8260 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.6660 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -12.8420 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -13.7270 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -12.9130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.1940 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -10.6430 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -12.0160 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.5020 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -10.3730 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -10.0460 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -11.0490 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -12.0450 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -12.4630 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -13.4270 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -14.5770 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -14.0860 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -13.5100 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -12.6340 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END