ENAMINE-ZINC02726348 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4300 -4.1470 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6010 -5.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.0880 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.9820 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7700 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9050 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0570 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1260 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.1750 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0120 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0640 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3790 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.4150 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1440 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.8360 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.4700 1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.9420 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.5890 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.8560 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.9390 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.1400 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.1520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.0680 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.3740 3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.3070 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8630 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9970 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6520 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2230 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0890 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.2000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5910 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.4380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.6280 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.7730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.7250 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.2180 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.1590 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END