PUBCHEM-ZINC05603129 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3040 2.1370 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7570 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.6330 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0220 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.7690 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6790 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.1660 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.9600 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9230 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.1330 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.2460 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.5500 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.4240 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.3000 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.2610 -8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.0250 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.0400 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.8960 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 1.4540 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 2.1630 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.3010 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 3.7620 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1030 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.5770 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.7190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.0700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.8450 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.3800 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.0840 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.4990 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.2360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.9050 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.6280 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8310 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.3350 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.5670 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 1.8200 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 3.8390 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.6490 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.9510 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3460 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2770 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.6020 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0200 -1.3530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END