ENAMINE-ZINC04163666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4380 2.3710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9320 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1620 -1.0110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3790 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.9720 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4280 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9860 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.8630 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.2870 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.3080 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.8250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.2640 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.1920 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.6790 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.2320 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.5560 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2670 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6970 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7610 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9270 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3930 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.6830 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.5150 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.0630 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.4870 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2310 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5210 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.8160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5070 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.6660 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.5370 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6250 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.8280 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3180 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.1940 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0810 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.7480 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.0430 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.5220 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.7140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.6690 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8780 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0720 -2.1950 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 3 4 2 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END