PUBCHEM-ZINC04157873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.6050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3960 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9000 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.3100 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.4360 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.9090 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -9.6780 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -9.0240 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.4620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.8600 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.1990 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.1380 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.7440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.4910 -4.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.7000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.2200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.7060 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.8740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -7.0400 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.8720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -9.3280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -9.2580 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -10.7270 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -9.5960 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -8.4760 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -10.0730 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -8.6040 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9790 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.6880 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.5090 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END