PUBCHEM-ZINC03736306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5890 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6550 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0680 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7340 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5700 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8370 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5410 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1290 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3620 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3510 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -5.4890 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.3070 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.9630 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.9650 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3090 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.6340 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.6530 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0100 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3080 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.3840 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.0220 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7840 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0150 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9540 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1240 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0100 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.5460 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.2700 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.5070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.5220 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.6850 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.7010 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9350 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2570 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.8200 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3270 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.9800 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.7020 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.1160 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1690 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1180 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5630 -1.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2430 -6.6050 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.4090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END