PUBCHEM-ZINC00679455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.2010 1.2610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5820 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8280 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0710 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8330 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3400 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1950 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3900 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6660 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.7870 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2870 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2800 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4660 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5200 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4960 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.3760 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.3240 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.3120 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4030 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2530 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.2410 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5000 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.2090 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2630 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7420 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8180 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.0180 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1520 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.0920 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8920 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5190 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.1140 7.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.2960 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4170 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2170 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5290 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6170 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1030 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0140 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9160 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.8180 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.1900 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.4050 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6000 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.9060 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.2530 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.0620 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.0880 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.9790 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END