PUBCHEM-ZINC06548567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0340 -1.1060 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3640 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5580 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.4850 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2210 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0360 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6760 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.5780 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.7440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.3880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.2130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.2680 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 2.5060 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.6830 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.6320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9530 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.5040 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7520 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.3630 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.3900 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2250 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.6000 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.3670 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9570 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.1970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.6140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.5700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.7480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.1330 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.6450 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.7720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.4500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.1190 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.4640 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3700 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0730 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4400 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 3.5720 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.4360 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 M END