PUBCHEM-ZINC00582291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5710 1.6060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0010 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9300 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5520 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.2310 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1180 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2240 -2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1970 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6720 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.3290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.9230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.2850 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.0790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.4830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.1210 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.5010 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.6300 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9330 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5630 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.3100 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.7450 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.0950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.6610 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END