ENAMINE-ZINC06842682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1300 -6.5760 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.0700 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.7820 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0070 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6760 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5250 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7510 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0370 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5120 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7530 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6650 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7780 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0890 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.2040 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9810 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1650 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.6860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.8790 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5030 2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.6030 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.9740 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -7.2180 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.4540 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.8950 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.5160 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.0930 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.7800 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9270 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5520 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.7190 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3000 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.1330 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7630 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.9170 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2870 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6960 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.4580 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.6570 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.5060 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.0120 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.2170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.8450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.2680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.0670 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -8.5990 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END