ENAMINE-ZINC01617446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.8040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.8500 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.6030 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.3100 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.2660 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.5160 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4820 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.6660 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.6080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 6.2110 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.5300 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 7.5440 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 8.1300 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 7.4480 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 8.0290 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 9.2890 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 9.9700 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 9.3970 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 10.0270 1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 10.9840 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 8.9600 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 10.8820 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6140 4.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2720 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7520 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0550 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9940 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2970 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.1150 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.8180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.6080 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.2190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.2900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 8.0970 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.4640 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 7.4990 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 10.9540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 9.9320 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 10.8980 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 11.3660 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0960 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8590 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END