PUBCHEM-ZINC06459524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8380 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9010 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.4770 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.8900 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.2380 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.2270 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.8330 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.5200 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 0.5320 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.2290 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.9200 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9100 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.2110 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.6050 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.6310 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.0290 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.5140 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5990 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4160 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.0040 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 1.2390 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.4480 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.2000 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.0840 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END