PUBCHEM-ZINC03178392 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0320 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5140 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.0370 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.5120 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.7140 -6.6120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4780 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2180 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0570 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4830 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.2230 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.0620 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.3280 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4890 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -9.8220 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.0780 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 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 2 0 0 0 0 12 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END