ENAMINE-ZINC03400481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0950 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7880 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1920 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8700 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2730 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.3710 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8620 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.1930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.9250 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.7630 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.1450 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.6720 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.8320 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.4560 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.9220 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.3700 8.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -13.8030 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.5020 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8800 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1200 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9790 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1780 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7340 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6690 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8090 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.6500 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.7960 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.7380 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.8080 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8540 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -13.9840 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -14.1400 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.3510 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.4650 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.7870 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -11.6100 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 M END