PUBCHEM-ZINC05889187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4630 1.4400 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0650 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7890 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.1800 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8550 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7280 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0130 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7410 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1270 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7800 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9050 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3730 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0250 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.4100 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.0510 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.3170 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9380 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2900 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.1390 -7.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.2630 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.4670 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.2550 -8.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1100 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.2140 -9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.1390 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8940 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8210 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9350 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.7670 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8550 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.7870 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2770 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.7320 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9340 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2330 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.1330 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.8340 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.9840 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.1280 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.3670 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.2130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.1260 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2300 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0000 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1340 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END