PUBCHEM-ZINC05957557 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.2410 1.4990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7330 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.4900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.9080 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.3640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.7920 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 7.2580 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 7.6860 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 9.0720 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 10.1200 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 9.9670 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 11.5010 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 12.5480 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 13.8600 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 14.1250 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 13.0910 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 11.7510 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 10.7260 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 10.9480 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 9.8400 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 9.9600 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 11.2190 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 12.3440 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 12.2340 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 13.3310 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 14.6400 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.4290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.0410 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.6550 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.3420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.6680 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9610 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.6120 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.0700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.2560 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.8010 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 6.0150 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 5.4890 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 5.1580 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.6420 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 7.8930 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 7.4170 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 7.0930 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 7.5470 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 9.3130 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 12.3440 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 14.6730 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 15.1690 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 8.8450 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 9.0740 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 11.3320 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 13.3110 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 15.4420 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 14.8310 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.0240 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4250 1.5010 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END