ENAMINE-ZINC06882074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4620 -0.4570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0520 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.6240 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4200 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1540 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9190 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.2940 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.1790 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.5400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.0330 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.1680 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.7890 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.8860 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.1690 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7700 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2940 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.2060 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3220 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7120 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5370 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3730 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.1970 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1820 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3450 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5200 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6780 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6560 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.4790 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3340 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1150 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5210 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3220 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.8030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.2250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 7.0990 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.5570 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2310 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9420 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3410 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2280 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1990 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.3810 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.0710 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0440 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.8150 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.7770 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4650 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1980 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3250 -1.3570 N 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END