PUBCHEM-ZINC06762905 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.8410 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0910 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.0270 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.7780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.6650 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.5420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.6530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.7660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.4010 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.0830 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.2990 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.0380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.1510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.1910 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2790 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.3880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.2710 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.5350 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END