PUBCHEM-ZINC01998830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7420 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2000 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.4120 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.1660 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7120 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8740 7.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0640 -4.9130 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.1770 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.0170 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.5220 7.9410 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 -1.0200 -0.3810 0.0100 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 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.5760 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3910 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.3320 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5240 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.8070 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.2740 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.9460 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.8900 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.5380 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.0710 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.7290 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.0500 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.6280 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.8100 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.4900 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 15 1 M END