PUBCHEM-ZINC06118359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6590 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.0120 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2290 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.2420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4260 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.6340 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.6500 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.4350 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.3920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.2270 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.0340 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.7560 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.4960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.8310 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.8060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3160 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4270 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.2950 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.2170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.1160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.0970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END