PUBCHEM-ZINC06565715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2060 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1320 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9370 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8060 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0110 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.1870 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.4550 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9670 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.2130 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.1120 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.0450 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.7370 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.3100 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.6540 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.1690 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.4210 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.9090 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -0.8010 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.2050 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.2790 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -1.4120 -1.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.6780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9240 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.9780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.6510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.7560 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.3770 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.6690 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.5290 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2160 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1530 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.9580 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.0640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.2050 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8290 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.1220 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.5220 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -1.3750 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.1140 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.7420 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.8530 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2850 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.7350 -3.8190 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END