PUBCHEM-ZINC06091784 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.6040 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 3.9150 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.2320 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 4.0240 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.6200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.3800 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 7.8390 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.1810 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.9380 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.0510 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6070 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.6650 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.1690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.1300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.6720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.8080 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 8.2900 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 7.9930 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 9.1180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.1000 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 6.3640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 7.1410 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.7060 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.7900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.6840 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.9120 -0.7540 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END