ENAMINE-ZINC03325104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4160 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8350 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9890 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1420 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.8090 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.3230 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.1720 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.5090 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9430 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6060 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3540 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8670 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3630 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1100 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6260 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7920 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5030 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.3960 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7400 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.9270 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.8440 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.5740 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3930 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3150 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4480 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7410 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2080 4.2650 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END