PUBCHEM-ZINC05963134 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.5330 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6620 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0600 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3520 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.1130 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.7450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0350 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.4280 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.6670 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.7190 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.0860 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9180 -1.3390 O 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 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.7480 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3760 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.0680 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.7120 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.4050 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.0030 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.3750 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.0140 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.3000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END