PUBCHEM-ZINC03023959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4630 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7890 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5210 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1700 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.7580 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5330 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6820 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.4500 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.8540 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4870 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.7120 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5020 -5.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.2570 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0750 -4.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8460 -5.9160 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.5940 -8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.6630 -7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -7.0880 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.9060 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.2770 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.0280 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.4060 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -8.0330 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -7.2850 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -10.1390 -8.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.8310 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9830 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9560 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1080 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.7340 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.4530 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4250 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.9200 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.6910 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.2100 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -9.7610 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -11.0990 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -7.5470 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.2140 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END