PUBCHEM-ZINC05495739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2240 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.8740 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.2340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.3210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -9.0510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.3980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.9840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.3330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -7.0680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -8.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -9.1240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.4060 -0.0210 O 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 -2.5000 1.0040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.7060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.3960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.8420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.2540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -6.5640 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -9.0200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.2040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.8050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END