PUBCHEM-ZINC02005846 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1730 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4050 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5730 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7890 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3280 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0490 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1620 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4130 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.5650 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.1500 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4210 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5730 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.8040 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.8820 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1660 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4240 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.4430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.2790 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7370 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0090 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.2710 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7440 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0140 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.5930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0300 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.2450 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.3190 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END