PUBCHEM-ZINC02520166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2730 1.2720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0380 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.7430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3530 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2060 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.4550 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8610 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.9910 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3730 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.1940 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5680 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8350 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.2240 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.4750 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.5720 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.3210 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.9600 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.2590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -11.2860 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -12.5740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -12.8540 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -11.8480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -10.5390 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -9.4570 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.3380 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.7100 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.6620 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.9140 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.8770 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.5900 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -6.3360 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -7.3690 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8010 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8220 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5670 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3820 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3770 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8920 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.8600 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.4340 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.3340 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -11.0750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -13.3680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -13.8650 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -12.0720 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -10.6180 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -9.9180 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -8.0720 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -5.7810 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.3290 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.1710 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END