ENAMINE-ZINC03422858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5810 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9500 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6350 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9280 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.1020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.7140 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.7600 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.1370 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.8710 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.1750 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.5780 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.1610 -2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -11.1220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -10.6440 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -11.5400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -12.8870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -13.2920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -12.4180 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0500 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4910 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.4520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.2710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.5960 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.5900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -11.2000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -13.6120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -14.3380 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END