PUBCHEM-ZINC05114197 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8190 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.3680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.3770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.5880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.7630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.7480 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.5920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.4270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8790 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.4360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.6310 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.7120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.5300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.4570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.3210 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.1770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4800 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END