ENAMINE-ZINC05163720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0430 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9920 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6580 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.2680 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1730 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2340 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7800 -4.8660 O 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.5700 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7680 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.1880 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4510 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6730 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4750 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.1540 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7340 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.5120 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9870 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END