PUBCHEM-ZINC04188919 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6080 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1800 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4270 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7230 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1860 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7430 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.2350 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7100 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1380 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7290 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7260 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.1730 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.9960 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.8030 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.9140 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.4630 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.5840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.1540 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.6010 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.4840 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7460 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.6470 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4980 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.9400 -9.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8710 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4600 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5760 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.1160 -13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.5390 -13.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4220 -13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.8780 -12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9680 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9490 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1350 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1150 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4540 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5990 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.4110 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.8320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3720 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3690 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3930 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0540 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.8830 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.1180 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.7980 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.2330 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.4670 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.2630 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.8360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.4700 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2420 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.8580 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1470 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.3750 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2460 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.2080 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.9620 -14.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7520 -14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.7820 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END