PUBCHEM-ZINC02025427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -2.1820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.0900 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.4010 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.0930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.2640 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.7200 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2420 -1.3330 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.4640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.3410 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.4600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.4840 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.7240 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.8120 -2.4150 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 M END