PUBCHEM-ZINC06791210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.0260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1100 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4110 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 1.3550 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.5460 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 1.1820 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.7760 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.8880 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.9440 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.8810 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.6750 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.4900 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.1640 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.3820 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.9440 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.2930 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 3.0800 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 2.5120 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 4.4040 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 5.1500 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.8470 6.6420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.8510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.7000 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.4500 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.2790 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.6690 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.3310 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 3.1210 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 6.1890 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 5.1000 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 4.7280 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 3.1920 7.3140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END