PUBCHEM-ZINC00989766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.1840 1.4310 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.0960 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5460 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.0500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6990 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6750 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0650 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7950 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1630 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.8210 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0920 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.7050 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.9900 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.1860 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.1160 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.4300 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.5630 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -11.7200 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -11.7610 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.6420 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.4790 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.2620 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -13.0290 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8520 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.7780 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.7520 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.4430 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2000 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1250 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1630 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2860 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.1370 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -10.5320 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -12.5980 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.6790 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.6140 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.5730 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.7210 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -13.6420 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -12.7810 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -13.5810 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END