PUBCHEM-ZINC06856505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2350 -1.5930 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3160 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.6540 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 1.5560 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.7670 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8810 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5990 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0780 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.3280 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.6910 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.9100 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.7570 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3630 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1470 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.0110 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0730 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.4170 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0490 -6.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2980 0.4680 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.3750 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5980 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.3120 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.2830 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.3340 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 1.5380 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.1230 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.5100 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2000 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0600 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0880 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.0790 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.7660 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.1900 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.0930 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.7870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.1800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.2050 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1650 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.0590 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.4580 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.2240 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.1250 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 2.0160 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 3.0520 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 1.9630 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.7820 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 21 -1 M END