PUBCHEM-ZINC05783105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.6120 1.1220 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3050 -2.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2250 -1.1410 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.9720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.2910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4840 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4150 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.2740 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.9730 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9580 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3700 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0860 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4240 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9930 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3320 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3910 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6790 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.9520 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.9260 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6110 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.3880 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.1640 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.0280 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.1480 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.0230 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7790 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6590 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7830 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.2540 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.6540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.5190 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.0000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.9010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.1220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.4630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6550 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.1900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.4930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9760 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.1450 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0090 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2520 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.1200 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.8980 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.6810 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6870 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9080 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 2 1 M END