PUBCHEM-ZINC05975539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8970 1.4370 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1220 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0620 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2820 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0420 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7330 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6650 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.5950 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.9270 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.3060 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.3780 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.9300 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.6010 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.2130 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.1460 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.8550 -0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 -2.0730 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2700 -1.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5920 1.7010 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8250 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1640 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8890 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.2320 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6370 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.3020 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.3340 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.6720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -11.1410 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.8260 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.1730 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END