PUBCHEM-ZINC06792201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5200 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -0.2430 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0730 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.3380 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4240 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.5710 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5680 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4590 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2920 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2800 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0800 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5110 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.7310 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2140 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.6460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2270 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4520 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4290 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8690 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0430 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2860 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.6390 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5470 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9400 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4960 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1190 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2110 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 37 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END