PUBCHEM-ZINC03679031 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3490 -3.4610 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.1400 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -5.9270 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -7.2720 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -8.4850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -9.5920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -9.5240 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -8.3380 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.1960 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.8940 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.5540 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -5.4130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.0270 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5220 -4.1330 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -3.3670 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -2.5410 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -8.5480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -10.5460 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -10.4280 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -8.2980 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -5.3350 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -6.0920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -3.1970 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.2220 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -3.6980 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -3.2480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END