ENAMINE-ZINC03319858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.6220 -7.4180 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.6000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.2910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.5410 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.1010 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.4120 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.1650 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1450 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.2960 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6570 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.1870 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.7720 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.3140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.8920 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9310 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.3920 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.8080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.5360 1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.9400 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.8560 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.7870 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.5750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.9870 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.6100 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8230 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.4100 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4200 0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.9770 0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.7530 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.9970 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.0940 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.6340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.2980 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0680 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.4110 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.2850 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.3140 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.3830 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.3840 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.6500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.1520 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.7480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END