PUBCHEM-ZINC04114220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5060 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0220 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5210 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8520 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5780 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9040 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.6680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.0680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.7960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.1390 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.8220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.0970 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.1830 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.9600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.7270 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.1690 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.7100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.5600 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.6970 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4280 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0600 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7710 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.4120 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.3410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.6320 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.0030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.1440 0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8800 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8970 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8310 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3470 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4130 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.3350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -5.2640 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -4.3500 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.8460 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.2500 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -2.4070 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.4420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -8.2720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -9.7920 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -8.4650 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.2060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -9.6460 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.1170 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0460 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.1900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.3570 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.2350 -1.2150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END