PUBCHEM-ZINC02140770 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6460 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -6.1980 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.1470 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.7250 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.1020 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.9000 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.3220 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.9450 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2630 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.1210 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.3110 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.7680 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.6340 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.2310 -10.6440 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5140 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.5300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.1010 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -10.5530 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -11.9750 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.9450 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4930 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.1110 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8690 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.5860 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1300 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9960 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2790 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END