PUBCHEM-ZINC01016776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2980 1.4400 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0900 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5670 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4450 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8130 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1270 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7590 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.0480 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9290 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.5120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.5070 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.3900 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -9.2360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.0160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.7280 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.1810 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -10.5260 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -10.4410 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -9.5320 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.1520 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -8.3040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.7760 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5940 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8040 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8080 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7990 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4580 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.2260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -10.9510 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -11.1610 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -11.4370 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -10.0290 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -9.9640 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -9.4340 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.5140 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -7.7040 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.3240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.7390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.8170 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.7270 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.9750 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.2790 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.5710 -1.4010 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END