PUBCHEM-ZINC05141613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.4060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0350 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.5040 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7150 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1350 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3680 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1610 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.7470 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.6180 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.9510 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.2770 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.6830 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.1860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4900 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -3.5790 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3980 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3850 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8460 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2270 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5400 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.2830 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.6910 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.9850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.6850 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.6940 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.9660 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.1160 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7190 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4750 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.9230 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9020 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END