PUBCHEM-ZINC02573801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0250 -0.0200 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5410 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0720 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -2.4440 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5640 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0670 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7720 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.6630 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.1050 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5750 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.2300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0400 1.2350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3920 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0700 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1880 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1720 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1050 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4510 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3920 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3990 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END