ENAMINE-ZINC03179092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0290 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3920 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7780 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0010 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4060 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4290 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1300 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.0680 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.9260 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.3290 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.1140 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.5010 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0900 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.3010 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3160 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.9620 -10.6440 N 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 1.0990 1.4790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7420 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.5370 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.0700 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5540 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4760 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.9420 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4990 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2710 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5520 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5700 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.0290 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.4290 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.3850 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9790 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 3 0 0 0 0 M END