ENAMINE-ZINC03324467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.7880 -3.3710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7010 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1570 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3020 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.7470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.0650 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.7820 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.5950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.8650 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -3.5050 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -2.8330 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.5170 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -0.8760 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.5470 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.9150 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.4410 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.4630 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -2.7100 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9740 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2980 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.0270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.8810 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.1110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.1760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6250 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.4320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.6700 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.3380 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.5300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -0.9930 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 0.1480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.8260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.4880 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.0450 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -2.3940 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -3.3300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -1.8320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.2050 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END