PUBCHEM-ZINC02945697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3360 0.1600 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.0170 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1770 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1840 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2490 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.5180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.4660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.5520 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.2880 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.4190 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.9290 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.7260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.4230 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -1.4110 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -1.7070 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -1.7950 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.9340 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.0210 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.9610 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.8180 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.7440 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.8250 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2830 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.0340 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0700 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9270 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8220 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6630 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.0540 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.6220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.4720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -0.1990 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.3530 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.0250 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.5500 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.4170 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.8460 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -1.1420 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.5580 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END