ENAMINE-ZINC03505818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9110 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.8210 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.7970 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 9.0350 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 7.1170 -2.5000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2330 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.8950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.1300 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.0070 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.3320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 6.4550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 8.0940 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 8.7380 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 9.7300 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 9.5190 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 7.8120 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 6.8200 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 6.2350 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END