PUBCHEM-ZINC06907957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.1990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2430 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4390 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.1220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9350 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0380 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.3330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.2870 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.1050 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.4990 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.6950 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.7050 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.4590 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 4.1610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.6320 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.5800 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4450 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1040 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4780 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3920 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9530 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2090 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9100 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3550 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0960 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5450 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.3440 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2200 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2060 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2420 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5420 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1440 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2770 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.9270 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8480 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4520 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.0940 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.5180 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.7340 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1830 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6350 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1040 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1200 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.8300 -4.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END