PUBCHEM-ZINC05835733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0870 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1610 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.8720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.2490 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.9340 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.4160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.1040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.4840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -11.1840 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.5080 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.1280 -1.0110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3420 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.7990 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.7560 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2990 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.5570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.0170 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -12.2640 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.0600 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.6010 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END