ENAMINE-ZINC02644492 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.8370 1.0320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0100 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1620 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4060 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7020 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0520 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5920 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7700 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2210 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3170 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0410 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8380 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.7110 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.7010 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.3310 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.9290 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.3450 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1490 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8450 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8660 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4780 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.6740 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7440 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.5260 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5280 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.7470 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.8720 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.4010 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.4810 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.0000 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4710 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.1820 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.4150 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.8960 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END