ENAMINE-ZINC03552462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.8350 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.3580 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8630 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6020 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1160 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.7980 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.5030 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.3350 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.9680 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.0850 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.3300 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7840 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6880 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.8910 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.7170 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.4380 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.4090 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.1170 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.3330 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.9810 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END