PUBCHEM-ZINC00398273 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0140 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6130 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1610 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4440 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8260 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6060 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2120 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0920 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.8320 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.3080 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.2920 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.9750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.3490 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.0580 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4210 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5600 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7850 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1600 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4340 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.6230 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3720 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.8100 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -12.0340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.5800 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9310 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1600 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 25 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END