PUBCHEM-ZINC03594061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0380 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.5570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1010 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6910 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.7190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3400 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1610 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6250 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0130 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7420 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2350 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.3510 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.3130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.5950 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.5970 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8130 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.5880 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7230 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7890 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3400 -1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2530 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3390 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END