PUBCHEM-ZINC05855961 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -4.6950 1.2190 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.3000 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6690 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.7850 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.9020 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.5310 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.9410 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4150 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4960 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.5450 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.6990 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.7800 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6250 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0510 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9780 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.2180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.3060 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.6130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.2890 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.2260 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3190 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1310 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.9920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0250 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.4350 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.9140 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 7 1 M END