ENAMINE-ZINC03592152 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9070 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5420 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.2890 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.6140 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.9340 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.0200 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6750 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0380 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.3280 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.9310 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END