PUBCHEM-ZINC06225926 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.0280 -2.0470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.7340 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.8190 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2240 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3020 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9750 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5700 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4960 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0900 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.1830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.1460 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9020 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.3720 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6100 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2100 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5170 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0910 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9550 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.0520 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1780 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0130 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.2270 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.0260 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6790 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.4950 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.6590 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.0060 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.1950 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.3600 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0880 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.5600 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4790 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6180 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.0370 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9510 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.6340 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.5940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.6030 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.7950 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.5830 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.9620 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.5520 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.2240 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.5140 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.1340 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.4700 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.8080 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0990 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0240 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END