PUBCHEM-ZINC01100287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0120 1.3340 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1670 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8020 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1460 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8340 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9000 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2040 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8310 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1520 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9140 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.9980 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.6470 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1950 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3110 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6590 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5140 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9150 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0260 8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1440 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.0240 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7260 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.1680 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.5090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.5540 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.7610 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.5870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.9140 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8180 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7600 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5930 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3060 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.9680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.4010 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6690 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2450 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2520 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3520 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0530 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.7580 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.0690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END