ENAMINE-ZINC06602555 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3190 3.9400 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.2110 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.0300 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.5740 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.3090 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.4850 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.8930 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.7860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.1570 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 6.5180 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.5320 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.8520 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5210 6.8020 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 8.2710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 9.2900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 10.5060 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 10.3850 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 8.8170 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 6.1340 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.9650 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.7980 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.3710 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.4490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.5860 -1.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.3000 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.7850 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.2390 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.2400 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.4570 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.0820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.2800 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.5640 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 9.1760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 11.4230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 11.1450 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.3950 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 6.9910 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.7330 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 5.2280 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.1070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.4630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.1290 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.6840 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 5.7440 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2980 5.5130 -1.2810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END