ENAMINE-ZINC05417830 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0160 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3900 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2980 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3880 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7960 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.1140 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2610 6.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.5680 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0090 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5470 7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.9230 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9720 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2510 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.4340 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4860 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 -1.4680 -1.2390 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0150 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.6480 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.8120 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.9540 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.6820 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.4320 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.9220 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7810 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.8140 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2660 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8870 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1810 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 M END