ENAMINE-ZINC03247380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8140 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.1400 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.1630 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -10.8850 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -10.3250 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -12.3580 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -13.1070 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -14.4800 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -15.1230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -14.3760 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -13.0030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -16.6010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -17.2470 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -18.6230 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -19.3620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -18.7260 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -17.3500 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.3060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.4190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.6100 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -12.6100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -15.0590 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -14.8740 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -12.4260 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -16.6710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -19.1240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -20.4380 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -19.3080 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -16.8550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END