PUBCHEM-ZINC06104291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2350 0.6580 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7180 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2900 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4870 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4610 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.1110 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.3260 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.3730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.8660 -2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5390 -3.6660 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.2620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.0440 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -5.2380 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.6580 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.8680 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.1580 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.0940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.5620 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.7400 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.0130 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.6170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3160 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.6300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.8740 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.0520 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.2190 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4660 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.5520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1050 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3460 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3660 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.5170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5360 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9870 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3670 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5330 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.1720 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.1180 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.5190 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -5.8590 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -4.8140 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6710 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.1580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.7840 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.1350 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.9400 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.3790 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.7480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.9340 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 10 1 M END