ENAMINE-ZINC06646886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.0110 0.3760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0770 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.7430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0580 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.7310 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.1660 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0360 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.2240 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.1440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8720 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.3500 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.4610 -1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.7870 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.0510 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.0540 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -12.1770 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -13.4050 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -14.5090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -14.2910 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -15.7380 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -16.7340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -16.3960 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -17.3800 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -18.7040 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -19.0430 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -18.0630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -19.6650 3.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.5950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5800 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.2320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.5660 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.8070 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.3900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9540 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.3170 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.9590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.5010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.1740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -13.2340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -13.6910 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -15.9320 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -15.3640 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -17.1170 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -20.0760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -18.3290 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END