PUBCHEM-ZINC05576485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7670 -4.5780 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.2360 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.9730 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.9010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.6760 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.5140 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.5640 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7830 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7100 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.8040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2460 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.0950 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.1650 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.7760 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.6700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.7230 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.0990 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.5470 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.0520 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.5550 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.5110 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.5190 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -2.6510 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -3.1140 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -4.4410 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -5.3080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.8490 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.7930 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -6.7530 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.7680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.9950 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8190 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3110 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.8160 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.4160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.3420 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.8680 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.6620 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.1520 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -1.6150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -2.4390 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -4.8010 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -6.2580 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.5640 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.2390 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -6.8690 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.3690 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -7.0660 -3.7690 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END