PUBCHEM-ZINC05888647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0300 -0.9290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3300 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.7390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.8110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.2250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.5660 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5010 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0870 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.0010 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.5820 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8200 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.1720 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.2130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.7110 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.3170 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.7980 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 1.7500 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 2.2390 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 3.1670 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 3.6430 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 3.1530 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 2.2040 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 1.5980 -5.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 3.6510 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 4.5520 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 4.9860 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 4.5560 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 5.9290 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 3.2100 -6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7620 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.8860 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7980 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.1010 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.2910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.8640 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.6680 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.2500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.6780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.3740 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.2460 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.5500 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.1480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.1560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.4560 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.8750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 3.5340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 6.2590 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 6.2590 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 2.2670 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 3.8430 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END