ENAMINE-ZINC03330635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1710 1.0620 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.0310 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5310 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.7390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.2180 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.9040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.2960 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.8720 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.0510 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.6550 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.0770 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.7590 2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -2.3740 4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -1.4010 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -2.6970 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.7890 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -3.7730 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -4.6660 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -6.0610 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -5.9630 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -5.0840 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8700 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7300 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0730 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2060 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9020 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.4470 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.9340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.7220 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.0160 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -4.1530 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -2.7540 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -4.7400 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -4.2360 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -6.4810 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -6.7060 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -6.9590 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -5.5200 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.9300 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -5.5730 4.6990 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END