PUBCHEM-ZINC03469204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7850 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2530 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.1080 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5600 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.6270 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9600 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.3530 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8880 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2680 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.1990 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.5960 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.5680 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.9900 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.3610 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.1750 7.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.1130 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6090 -2.5090 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 -0.9320 -0.3890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9770 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5750 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.8500 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.0200 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.7170 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.0390 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.6360 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.3340 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5310 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2060 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 M END