PUBCHEM-ZINC01997193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8660 -0.3560 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0080 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -0.4200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0660 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.7570 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.1370 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.8260 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.1350 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7510 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0660 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2390 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7360 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1220 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.2220 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5930 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.0340 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3400 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8230 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0690 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0550 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.1180 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6720 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.7690 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8160 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5660 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.6520 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3410 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.7500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.7610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.0510 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.9030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.7580 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.1150 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.6170 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.6460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4520 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END