PUBCHEM-ZINC03622600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6760 1.2540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4480 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -1.8020 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3620 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8770 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3840 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.4800 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.8530 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -6.3040 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.6180 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.5150 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.2050 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.0020 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.1080 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.4170 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.8870 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.0770 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.1420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.5800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -7.3920 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.3360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.5790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4470 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5240 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.8080 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2680 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0570 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6200 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.3520 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9860 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.6840 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.9010 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.5390 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.9510 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.7230 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.4230 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.4540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.0240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.6000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.6350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.0450 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.5900 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -8.4350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.0110 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -7.9030 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.8450 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9730 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5240 0.6500 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END