PUBCHEM-ZINC05932726 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2730 1.0450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6530 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.6270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5950 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0240 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.7350 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.1460 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.8010 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.6460 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0020 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3940 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9000 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.3930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.1750 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.5590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.3400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.8620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.3260 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 6.0390 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 15 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END