PUBCHEM-ZINC06762431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7860 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8660 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2770 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1620 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4280 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3350 -8.0340 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6950 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2030 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7180 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6800 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3090 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8990 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.5270 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2720 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END