ENAMINE-ZINC04501118 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.0410 -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 0.0190 -2.0800 -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 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 1.8640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.6200 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7460 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.6220 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2270 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.6000 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1400 2.9220 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 5.0330 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.5100 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.0540 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.9650 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 1.7570 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 1.6750 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.8020 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.0090 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.0860 -7.6720 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 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.2960 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.3430 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.3270 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.0980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 5.3110 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.7120 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.1210 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.8720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.4430 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.6920 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.6580 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 1.5140 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 1.7390 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.1080 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.2450 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END