PUBCHEM-ZINC06511891 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.7500 0.3450 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.9340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.2790 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1510 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.0680 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.2220 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4040 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.5010 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.2840 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.7520 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.8900 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 4.1210 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 3.2240 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.0900 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.8560 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 3.4610 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.4250 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.2880 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 2.6680 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 2.6480 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 2.4250 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 2.9080 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 2.9040 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 3.1490 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 3.4000 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 3.4060 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 3.1580 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 3.1500 -8.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 2.9260 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.9490 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 3.3860 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 4.3320 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 3.6900 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.0060 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2430 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6350 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.0340 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4800 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1330 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2280 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1560 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0680 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.5860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 4.9990 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.3960 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.9790 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 4.3710 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 2.7100 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 3.1460 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 3.5910 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.7090 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.8330 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 2.4380 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 5.2840 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 4.4920 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 2.7590 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 4.3750 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0440 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 63 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 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 29 2 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END