ENAMINE-ZINC03303787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.3130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6570 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9860 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7560 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5060 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.8240 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2730 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2320 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.4930 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7680 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5690 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.7010 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.6920 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.1670 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5500 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.9930 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.0580 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.4000 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.8600 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -6.2400 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -6.1650 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -5.7080 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.3320 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -6.5400 8.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -7.8540 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -8.7870 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -10.1220 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -10.5290 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -9.6010 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -8.2660 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.6980 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6130 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4830 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3330 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7490 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.3590 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.0240 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.9180 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.5950 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -5.6520 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.9810 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -8.4690 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -10.8480 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -11.5730 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -9.9220 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -7.5420 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.4540 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.8440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END