PUBCHEM-ZINC00182661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1130 1.3510 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7350 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0210 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.5860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.5720 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.9850 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.7590 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.2880 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.4840 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.8860 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7280 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0580 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9670 -1.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8590 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5970 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.0270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.9610 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.7080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.1770 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 7.0560 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.4770 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.2070 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 6.2910 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.2190 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.8070 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.5410 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.4260 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.7960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.0890 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.1150 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4310 3.5740 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0990 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4840 -0.5900 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 34 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 34 1 M END