PUBCHEM-ZINC00479975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8350 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6840 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9630 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1690 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1660 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2030 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1460 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2300 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3710 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7960 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1610 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4510 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3820 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.0260 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7380 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5400 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8110 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2560 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1860 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2160 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4350 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.7340 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.3900 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.7580 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.4610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END