ENAMINE-ZINC05937689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.5660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.2760 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6870 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4240 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2440 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2630 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4500 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1320 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6240 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9610 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5800 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0790 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7000 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.1720 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0140 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.4760 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.2870 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.6380 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.1870 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.3640 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.9060 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8260 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6060 -11.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2760 2.2730 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5260 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.9550 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6930 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.2880 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0760 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7900 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7290 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8280 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.9900 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.6470 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.4840 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.6840 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5330 -9.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END