PUBCHEM-ZINC05285853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0310 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0640 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0420 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2340 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5500 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4550 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9870 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6250 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7230 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1760 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7570 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9600 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4490 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4250 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5180 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2640 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.1000 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2870 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9550 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2080 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5080 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.8670 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0270 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2340 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END