ENAMINE-ZINC05577978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6680 1.0200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4790 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2800 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.6560 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2350 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4330 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0510 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0150 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4800 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5450 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0900 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5790 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3890 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.6970 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.3940 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.6110 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.5890 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.0190 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.4560 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -9.0060 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.3530 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -11.1670 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.6260 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.2790 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -12.4950 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9210 -6.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3390 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.4870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3170 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.8310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.2790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4250 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8560 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.1560 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7780 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8690 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6090 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.9810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.3050 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.3740 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -10.7790 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -11.2630 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.8590 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -12.7260 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END