ENAMINE-ZINC05016480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7650 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2700 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.1020 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4500 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.9500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1100 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8620 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5110 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7510 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -3.4420 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.5240 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.0660 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9110 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7370 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.1250 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.9670 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.7960 -8.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.1300 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7230 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.1340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.0180 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5120 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8330 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0200 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2710 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6610 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.7200 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2650 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8050 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.8260 -10.6570 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END