PUBCHEM-ZINC06858892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.8740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.6490 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.7920 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.1700 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.6030 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.0970 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.5250 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.2980 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.1210 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -2.2860 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.2350 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.0250 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 0.1370 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.0930 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 1.6540 -6.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.1740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.9440 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.4340 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.1520 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.3830 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.9030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.3160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.0900 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.2310 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.1410 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -0.9880 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.0010 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.3820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.2570 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.5340 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.9440 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.0890 -0.8380 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END