PUBCHEM-ZINC05978856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3510 2.0370 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3010 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6790 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5850 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1560 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.0780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.4280 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.8590 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.9400 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3310 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -6.5190 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8110 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3720 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.8400 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.3670 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.7920 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.7060 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.2170 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7630 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.5140 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.7970 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.4240 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.9390 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.7080 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.0920 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.9530 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.9170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.7720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -8.6720 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -8.6160 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.2010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.3100 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.3970 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0280 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.1370 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1010 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7440 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1480 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2770 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.4410 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.2010 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1660 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3600 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.2630 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.1860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.9300 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.6840 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.9410 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.0040 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.7480 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -8.8660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.6100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -9.3280 1.5630 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 2 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END