ENAMINE-ZINC02656070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2220 1.7730 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2560 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5620 1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4770 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2280 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1710 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.0860 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.7420 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5850 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.6730 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9140 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.2390 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7400 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -3.5720 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6800 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6890 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8340 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.9150 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.3330 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.5760 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.9110 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3310 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5900 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.6770 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9510 9.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0640 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0110 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.5090 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6980 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6730 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.3350 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.9840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3840 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.8520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5820 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5910 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.0260 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.6210 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0450 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END