ENAMINE-ZINC02631240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0380 -6.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0220 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.3430 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2350 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0660 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4640 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6380 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4130 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.5810 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5430 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.8340 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.0020 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.1240 -11.2010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1240 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.6890 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2880 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8410 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2420 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.4100 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.0080 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8090 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1930 -13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.7130 -12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.2300 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.7760 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2920 -9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8850 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END