ENAMINE-ZINC05163654 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0680 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4580 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1610 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1300 8.3710 O 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 -2.1350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7720 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0130 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6950 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0420 -2.4920 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4740 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2410 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0300 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3370 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7040 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8500 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5080 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0380 -2.4910 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END