PUBCHEM-ZINC01998823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 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 -4.1850 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.6680 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6660 -8.1940 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.1820 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -10.1370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -10.6660 0.0250 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 -3.6750 -6.4520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.5110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.5210 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -7.1040 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -8.5720 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -8.5550 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -8.5330 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -8.5590 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.0920 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -10.4880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -10.4980 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -10.3150 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -10.3050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -11.7560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END