PUBCHEM-ZINC06416652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0180 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.3340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9100 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9110 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8330 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.5320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2170 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1700 -0.3920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1900 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -2.9130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8500 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1720 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.0990 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.1500 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -1.6050 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8420 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3180 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1360 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.8440 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.6070 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.4400 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9030 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4950 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1610 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5150 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3420 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.8870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7240 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4820 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.9030 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.4690 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5770 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.8770 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.4720 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.1020 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5080 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.0840 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7200 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2470 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2590 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.6380 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.3000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END