PUBCHEM-ZINC06385412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0150 -1.2110 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3450 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2190 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.1230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0240 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.9250 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.1130 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.1450 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.7610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.6640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.7010 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.1430 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.3000 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -0.7520 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.5560 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 0.2650 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 1.0820 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 2.2210 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.5250 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.6920 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 3.7640 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 4.1180 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 3.2080 -5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 3.2520 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3050 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2520 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2690 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2870 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3040 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.4920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1800 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.7940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.6240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.3350 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.4230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.1060 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.4210 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.5120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.9020 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.8940 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -0.6160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 0.8450 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.9230 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 4.2920 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.9930 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.9880 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END