ENAMINE-ZINC06078942 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5210 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6520 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0280 -7.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -0.5000 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4360 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6840 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0710 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3660 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5940 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6150 -11.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.3910 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3690 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4660 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8020 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2920 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.4720 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1520 -12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.1000 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1020 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5740 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4400 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4470 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3260 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.8730 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.4790 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END