ENAMINE-ZINC05105749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3650 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0820 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.1020 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.5100 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1940 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.4850 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0980 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9940 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3330 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.1600 -2.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.4980 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.1870 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.4200 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.5820 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.2800 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 0.8360 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.1030 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 0.6300 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8320 -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 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.2880 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.5110 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.0260 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.3320 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.5780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.0400 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0680 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.8000 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.7380 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.9000 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.9620 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.4990 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.2500 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 1.1520 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 1.0260 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -0.4350 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2350 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7780 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END