ENAMINE-ZINC06587300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.0440 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4440 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -0.9650 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6980 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2740 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -2.4260 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8870 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5500 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9670 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8120 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3340 4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7880 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.5230 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.5130 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.8990 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.3370 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.6980 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.6480 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.2360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.8730 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.2220 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.4460 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1460 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.6760 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.0490 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8860 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2270 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8970 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.3750 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.6210 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.9750 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.6150 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -10.0140 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -11.7080 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.9760 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.5960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1620 1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7230 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END