PUBCHEM-ZINC04258573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5360 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2510 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6050 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8570 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.6710 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.3280 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.0060 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0300 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0160 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.1210 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.2910 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.1350 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.2610 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.5450 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7520 6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.6120 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7290 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0120 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0800 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.5730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.5260 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.0400 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.9010 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.6820 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.9090 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.6370 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.9570 6.0390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END