PUBCHEM-ZINC03638475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7380 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0730 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7910 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2450 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9630 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9420 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.2090 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.3660 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9980 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0060 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.9680 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.9190 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0960 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0550 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.1270 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.8810 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3270 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.8370 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.0800 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.3560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8240 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7570 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8440 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8780 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.4180 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END