PUBCHEM-ZINC01998292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7930 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4630 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0570 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4210 -6.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5790 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0860 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3540 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.8060 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.0520 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1620 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.6310 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1190 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3170 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4100 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1870 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1260 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1000 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5530 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3060 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1470 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1360 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.0320 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.7450 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.4000 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.7400 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.5730 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.2560 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M END