PUBCHEM-ZINC05800421 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4830 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6830 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0980 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.7220 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7450 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7260 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2570 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.7690 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.1660 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.9250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.0520 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.2960 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.3300 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.1190 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.8740 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.8420 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8610 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1450 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.6470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.6990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.3320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.2490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.4620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -11.3020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -10.9260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.7090 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.8700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END