ENAMINE-ZINC03480992 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.4070 2.8750 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3600 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.6670 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8500 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.9810 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6400 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.3530 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.2220 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.5190 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.8770 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 1.4100 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.7170 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 1.6130 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 1.2050 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.8990 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.0040 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 1.0740 3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 0.1550 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 0.8980 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 2.5440 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 2.8620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 3.4800 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 4.7240 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 5.6470 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 5.3340 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 4.0970 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 3.1700 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.3680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.1230 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2120 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0220 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9850 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.1100 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2090 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6190 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.3000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.6890 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.3830 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.0350 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 1.8500 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 0.5800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.7690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8280 2.5500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 3.9360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 2.3360 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 4.9690 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 6.6150 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 6.0580 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 3.8550 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4360 2.2060 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END