PUBCHEM-ZINC05739944 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1800 0.3570 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0920 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0880 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4190 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6820 -7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6970 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4250 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0880 -4.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8950 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4670 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8000 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.7150 -4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -7.1530 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.7530 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.4430 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.4070 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.3660 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -7.8410 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2520 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.4200 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4500 -9.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6880 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9590 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4740 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8440 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2500 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2160 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.4950 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.2570 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.9180 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.1990 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.9030 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6850 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.7310 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.6780 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0990 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.9870 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2510 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3720 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END