PUBCHEM-ZINC03165088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.4270 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6970 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.6590 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.8350 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.0220 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.5680 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.4160 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.2750 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0700 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.0600 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.1380 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.4700 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.1520 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.3960 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.8140 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.4000 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.2300 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.7650 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0600 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.4590 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9180 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.7600 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END