PUBCHEM-ZINC02010886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1110 2.6520 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3700 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6380 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.8540 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.2370 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.7400 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.0140 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 5.5510 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.8200 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.5590 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.0100 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6570 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.7370 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.6290 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.2900 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.0970 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.2920 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.6590 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.8310 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.6250 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.5140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.8490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5720 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1490 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8000 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7590 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.1530 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.6040 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.5350 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.2280 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.0060 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9280 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2940 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9000 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.6530 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.5980 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.1720 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.0380 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.3290 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.6350 1.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4090 2.8430 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.3880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END