ENAMINE-ZINC06657935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -9.1400 -1.7460 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.9220 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8850 -3.1120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.1700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.3900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.0840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.8400 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.8090 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.0340 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.2600 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.2890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3830 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.5260 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.7720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.6750 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.7250 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.7260 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.6270 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.1770 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -9.2110 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.5730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -9.7400 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.6660 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.1530 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.6240 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -9.0370 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.9820 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.5020 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.0810 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.6350 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.5870 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -1.9860 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.8580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.5570 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -4.3040 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.0550 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.6070 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.2500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.8930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.7670 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.0270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.7690 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.7110 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.8410 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.7840 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.5520 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.4150 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -7.2600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.4440 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.3990 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.5340 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6810 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.2490 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.8020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END