ENAMINE-ZINC03555884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4690 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.2700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.4380 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.1260 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -12.6280 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -13.3930 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -13.7550 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -14.4560 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -14.7960 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -14.4350 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -13.7370 3.0790 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 0.5290 -0.3650 0.8850 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 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.8600 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.8760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -12.8950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -12.8780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -13.4890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -14.7390 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -15.3440 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -14.7000 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -13.4580 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END