PUBCHEM-ZINC06358047 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.2670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.7820 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5680 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.4850 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.9260 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.0220 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.3490 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.5710 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.3980 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4720 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7820 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.8320 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.6630 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.0050 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.7430 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.8030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0940 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.7440 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.0840 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0460 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.9880 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 M END