ENAMINE-ZINC03562034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3170 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0020 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0600 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3980 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0930 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4540 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.1220 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4230 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3420 -8.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.0290 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.9990 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2220 -9.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6570 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6420 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2750 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6310 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.1170 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3550 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4080 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1600 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.1530 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.4500 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2380 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1030 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4900 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.0440 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.2760 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.4690 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END