PUBCHEM-ZINC01998831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.0770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.7750 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.1570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.8420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.1440 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.7620 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.2400 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9150 -10.7160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -10.7500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.7220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -12.2520 -1.4100 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 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.2400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.7020 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.6790 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.2170 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.3580 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -11.8060 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.3370 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.3970 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -11.8400 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.3920 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -10.3680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -10.3430 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.6090 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -12.6050 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -12.6300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 16 1 M END