PUBCHEM-ZINC05932724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2950 5.4720 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.1490 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.8700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.5290 -2.2170 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 1.5770 5.4730 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 6.5340 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.8880 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.3310 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.5680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 6.9460 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.9530 -2.1040 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END