PUBCHEM-ZINC05333797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7350 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2440 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3440 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9760 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5240 -3.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1700 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6190 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9800 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5620 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7850 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.4240 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0160 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4200 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3090 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.1940 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.6480 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7080 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.2020 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.5640 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.4390 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.9540 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5940 -3.0960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4030 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7040 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.1660 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5910 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.6270 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2460 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1800 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.0160 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.9990 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3120 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.8260 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8420 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.5200 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.9480 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.5050 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.6420 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2160 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END