PUBCHEM-ZINC03748564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.0480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.8560 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.1560 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9910 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.5680 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2780 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.4070 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.9420 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2630 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.5830 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1990 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7800 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0620 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.5950 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.8460 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.5640 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0350 4.2930 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 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6280 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5100 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.7190 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.2150 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.2350 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.7140 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5450 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8670 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8150 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2610 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7590 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.8180 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.3220 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.4620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END