PUBCHEM-ZINC02584239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1360 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9480 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.8920 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4990 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.3620 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.6230 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.0150 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.1500 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.4740 9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 6.7560 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0780 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8930 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.0980 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4490 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.5920 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2970 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.5220 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.5170 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.0540 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.9960 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.4560 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 7.2820 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.6300 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.3340 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5880 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7510 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.3830 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8610 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4500 6.5920 N 0 0 0 0 0 0 0 0 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 1 39 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 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 39 40 1 0 0 0 0 M END