PUBCHEM-ZINC06426268 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0680 1.2270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.7910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.1480 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.6650 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.1880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.6420 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 6.9770 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 8.0070 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 9.3310 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 8.7180 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 7.3410 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 6.4210 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.8440 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 8.1960 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 9.1140 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 10.4120 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 11.7080 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 12.7700 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 12.8620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 13.8590 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 14.7750 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 14.7110 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 13.7000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 13.6730 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 14.6080 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 15.5940 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 15.6440 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1680 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8160 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2520 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0390 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.6510 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.3000 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.3940 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.1970 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.4560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.6610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.9350 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.7840 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.3530 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 6.1180 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 8.5410 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 10.1750 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 10.1180 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 12.0380 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 12.1600 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 13.9250 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 15.5470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 12.9130 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 14.5610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 16.3230 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 16.4230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6610 0.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3300 1.4980 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 9.6810 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 57 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END