PUBCHEM-ZINC06308546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4530 1.4710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0470 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8910 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9560 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8700 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7510 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.9160 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.1710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.1670 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.4930 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.2650 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.8220 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.7080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.2930 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.0010 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.6460 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.2400 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.2150 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.5400 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.7690 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0080 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.6640 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4860 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7270 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7850 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7480 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.1580 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.8350 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.2730 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.8380 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.1210 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.4290 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.9140 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.2220 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5720 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3550 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.9530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.2230 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1390 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4080 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8090 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4480 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.5740 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.7870 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END