PUBCHEM-ZINC05178506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.6390 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1690 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.6820 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.2100 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.7150 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5320 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.6800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1940 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4440 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2230 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.5990 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.5120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2770 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.3220 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.6150 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.5720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.3870 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.4140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.8330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7780 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.0450 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.1060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.1970 0.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.5700 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.5630 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.5870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.2090 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7610 5.2360 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.8600 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.9500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 35 1 M CHG 1 39 1 M END