ENAMINE-ZINC06111846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.2100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 2.1800 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.9360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.6800 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.6030 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.3280 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.5480 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 4.4590 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 4.2870 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 5.4720 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 6.3810 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 7.3230 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 7.3680 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 6.4700 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 5.5190 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.6320 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 3.4840 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 6.3470 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 8.0270 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 8.1080 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 6.5110 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 4.8160 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END