PUBCHEM-ZINC05497013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.8590 -0.5430 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.5800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3050 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -1.9170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.1780 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5930 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.7020 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8290 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9500 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0060 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.9480 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.8400 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.7880 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.6840 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8840 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.6010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0330 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2170 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0990 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.7720 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.5780 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.1730 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.8150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7660 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2220 1.0050 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 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END