ENAMINE-ZINC03305529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1450 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5560 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9760 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8220 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4110 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7070 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5930 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1810 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.4340 -8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.6230 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.6450 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.4070 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.3490 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -6.1660 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -6.1140 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.6720 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.0060 -9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.5180 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.3740 -9.3920 O 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 2.6350 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3060 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5020 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1000 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4150 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.0150 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.7730 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -7.1960 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.7060 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -6.8480 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.2690 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.9640 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.6160 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.5260 -9.3000 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END