PUBCHEM-ZINC06757261 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.8790 -3.1100 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4330 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8240 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3970 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.2070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.2840 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5410 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.7000 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9030 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -1.2450 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0910 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9330 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.9470 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6630 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5450 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.7360 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.1800 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1660 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.8600 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.5680 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.5840 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.8990 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.9240 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.8450 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.7010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.6440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.7310 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.8790 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.1460 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9590 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.3960 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.5080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0030 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1310 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6830 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8110 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.4190 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2680 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6920 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4830 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8410 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.1320 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6110 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.0650 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -2.3260 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.1350 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.6350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.3140 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.4680 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -5.9500 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END