PUBCHEM-ZINC05853406 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.8180 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5990 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1530 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.3490 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9140 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.2840 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.0900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3170 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.4330 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.9450 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.1010 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.9580 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.9060 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.0990 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5770 0.6370 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.0070 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2460 0.4720 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.9030 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.7940 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.4960 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5600 1.4820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 1.9790 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3860 1.8900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 3.4260 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 4.1980 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 3.7120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 2.4330 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 4.5950 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.9210 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.0940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3110 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.7180 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.7230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5920 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.0260 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1900 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.7080 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.0260 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.4910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.5110 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.5200 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.6730 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.3740 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.6870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.3510 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.5800 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.2410 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 5.5470 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 4.2640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.3600 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 3.8370 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 0.1060 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -0.2130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END