PUBCHEM-ZINC03624640 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6680 1.2440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.0010 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.2310 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6040 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.1720 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.9330 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.2850 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.2070 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.9350 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.3130 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.0520 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 6.4220 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.0520 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.3030 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.5510 7.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.5570 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.9570 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.0440 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.7100 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.2810 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.2090 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.8050 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.6430 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.7300 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1610 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.4960 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.3600 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.8120 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.3130 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6150 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.7550 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1390 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.4150 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.4330 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.8250 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 8.1200 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 6.9980 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.5760 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.3890 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.0160 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.9000 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.1320 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.5530 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.5170 1.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4410 1.0510 2.1520 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END