PUBCHEM-ZINC05482930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1010 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.1360 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.7180 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.0910 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.1200 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7360 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.9010 -3.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9740 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.9070 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.9080 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.0390 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.9570 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.7440 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.6140 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.6980 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.6310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.6760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.5680 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.5980 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4190 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4200 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.2050 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.8400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.4610 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.4470 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.8170 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 15 1 M END