PUBCHEM-ZINC01864309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.1890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.7600 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.1400 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.9020 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.2570 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.9400 -1.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.2590 -1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.8460 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5560 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.3120 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.4420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.0710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -5.9820 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.4080 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.4030 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.1370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.6130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.8390 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.5130 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.3830 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.1680 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.6860 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.9580 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.0790 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.2940 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.0230 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.5050 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.3840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END