ENAMINE-ZINC03245738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4380 1.3170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2070 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1040 2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3170 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7000 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1110 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.4700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.1700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0870 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.1330 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6880 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.6460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.2580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.4540 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.4750 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.0570 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.3160 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.1860 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.6930 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.9760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1330 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1120 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4300 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.9350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.2400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.0840 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.1520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.9480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.1130 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.6720 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.5000 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.3660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 1.7130 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 2.7670 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.4900 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.2600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.2530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END