PUBCHEM-ZINC05682230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6490 3.1470 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8180 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.8870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.2850 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6150 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5460 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.2700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2490 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.8080 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.5380 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6450 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.4150 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.2690 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.6340 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.7630 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -0.0010 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.8980 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.0400 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.8750 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.9260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.5840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.7160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2280 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0040 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7600 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.0950 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3660 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.6830 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.6200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.2320 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.4610 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.1040 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.4910 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.7440 -2.3790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END