PUBCHEM-ZINC06910782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7100 -1.8740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6050 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 0.3840 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1800 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4650 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 0.1690 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.9680 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.5270 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.6920 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.3480 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.5340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.1500 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 4.6510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.5400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6910 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.0640 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.2630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9400 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.7520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.0520 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.8740 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.6930 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.6970 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.9000 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.1010 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.0930 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9950 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.0380 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.4680 -6.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.5080 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.3600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9460 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0690 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0240 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2190 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2550 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3000 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8110 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2250 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.4770 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.6070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.4680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.4500 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.0480 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.7620 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.6840 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.0400 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.7010 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.6120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5770 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.8300 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.0310 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 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 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END