ENAMINE-ZINC03477366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0890 0.5540 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9270 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.9500 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4320 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6910 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6910 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.9700 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.1420 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.9890 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.1360 -5.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.5360 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.7120 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.5800 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.0160 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.4260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.8360 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.5860 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.9300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.5220 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.7610 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.6200 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1600 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.8120 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.7470 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1850 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.9400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5920 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.2850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6930 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3450 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6890 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.0370 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.7250 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.4590 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.1210 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.1290 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.3470 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.9030 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.0120 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END