PUBCHEM-ZINC06843787 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6530 1.7820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2860 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.6220 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3190 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2540 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -1.9440 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7620 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6280 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1860 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.2050 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.4040 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.7360 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.8680 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.1170 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.2630 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.1580 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.8910 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.8060 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8990 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7990 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.1270 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.1870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0860 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0910 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9210 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.5190 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0700 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.5760 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.7600 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.9890 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.2480 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.2810 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.4080 -1.4210 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END