PUBCHEM-ZINC06044959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8500 0.9680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1850 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9900 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0180 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 1.0670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.2900 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.3380 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1590 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0820 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.1220 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.3640 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.1940 -5.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.2810 -4.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.9720 -3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1560 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.4810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8950 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2930 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.7890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2140 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8950 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.0700 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.7120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.2280 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2970 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2170 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0930 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.2360 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.0360 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.5420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.0080 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7170 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.9840 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8350 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7750 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4430 -3.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4520 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.3580 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.6230 -5.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END