PUBCHEM-ZINC03612738 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1700 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.2570 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.3610 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.1210 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.1330 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.8860 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2580 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.2270 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8720 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.2400 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.9040 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.9310 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.7700 -4.4520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END