ENAMINE-ZINC05265973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0570 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8180 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8880 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7410 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8670 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1220 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2600 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1670 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2550 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9520 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3640 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2720 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4200 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.6610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.7590 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6170 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2390 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0190 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1960 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2280 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3500 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7300 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6950 -4.3890 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END