PUBCHEM-ZINC03076923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.0600 0.3530 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.9140 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.9140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.0770 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.0760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.1200 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9170 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0930 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.1020 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.2810 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4750 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5170 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3060 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8010 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.6900 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.0510 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.5540 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.7120 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.3630 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.8460 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.2690 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.0820 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.7590 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1360 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.7830 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.8560 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3540 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2930 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.7430 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.2670 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8220 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8920 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.7080 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.6060 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.7120 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.7910 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.2240 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.6810 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.3050 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END