PUBCHEM-ZINC03031437 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3 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 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6970 -1.2190 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 0.8350 -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 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8440 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 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 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END