ENAMINE-ZINC03216226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.2540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3200 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.6220 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.7140 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 8.4730 -1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 9.8640 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.9110 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 8.0000 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 8.7500 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 8.3810 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 7.2590 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.5060 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.8820 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 5.4100 -5.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.8970 -6.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3840 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.6590 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3250 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5600 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.1780 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.1540 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 8.2370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.6260 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.9680 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 6.2990 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.3810 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.3740 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.2880 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.2650 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.4000 -3.1160 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END