PUBCHEM-ZINC02029783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.7270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.2360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.3200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.0650 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.8710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.6140 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9000 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.2760 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.3650 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0810 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.1880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.2410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.2640 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.1210 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.1010 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.6120 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5000 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8770 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END