PUBCHEM-ZINC03731938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6630 0.9050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5130 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4560 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7570 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6160 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.3970 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2670 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7840 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -4.6900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1080 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2650 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.5640 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.7110 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5530 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.2500 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0780 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1640 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.0070 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.1540 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.4840 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.2970 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.6960 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.9090 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1750 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1320 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9010 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.2720 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.1510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.6840 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.6670 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.1060 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8630 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8680 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.1860 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.2240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.9610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.7550 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.3180 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.7230 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.9780 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -2.4390 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.3260 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -5.2460 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.8000 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2530 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0950 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -4.3100 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M END