PUBCHEM-ZINC05114972 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.7920 1.3340 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1650 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.9140 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -0.4950 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7700 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3730 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4000 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.3170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9580 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1640 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.0100 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2950 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.9260 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.3270 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.2660 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.3650 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8670 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5240 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.3040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.2850 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1890 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.6510 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.3190 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4940 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1050 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.7270 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.7470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.7330 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5420 4.1020 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END