PUBCHEM-ZINC02941756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8200 -1.8700 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7970 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5700 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.1550 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.2140 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.7300 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 0.3320 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2690 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8310 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.5560 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5680 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.1770 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.0160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.5490 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2590 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4310 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.8820 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.9900 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.6920 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5090 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7830 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.3390 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0170 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8210 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0150 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.3760 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5410 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.5500 5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.3640 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4980 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.2970 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8680 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8000 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3710 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1860 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.1450 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.8670 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5430 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6900 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.2470 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.2000 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.6870 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2100 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.9490 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.5430 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6680 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8220 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.8100 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.6330 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.2690 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9510 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END