PUBCHEM-ZINC03180090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -0.1470 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3190 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0600 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5040 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3830 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8170 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3740 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4990 6.1830 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0120 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5950 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3640 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.1650 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7290 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.5030 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7130 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.1550 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END