ENAMINE-ZINC03293497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.9490 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.3740 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8480 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.8990 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.1570 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.1980 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.0790 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.2320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.8240 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -7.0480 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.6780 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.0860 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.8630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -10.3030 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -11.7210 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.1460 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -9.0700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.6120 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.8940 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -7.5100 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.0710 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.0160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.4010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.1400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -11.8250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -12.4920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.5370 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.8710 -3.6780 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END