PUBCHEM-ZINC00001534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.5920 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.2710 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.2030 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.4880 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1990 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4160 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4820 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3250 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.4590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.1050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 2.3090 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.7290 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.2070 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.6270 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.9230 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.5800 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.9310 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.3180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6550 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5940 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.7240 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END