ENAMINE-ZINC06497389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1990 -0.8770 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6270 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6140 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.0460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4600 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.7940 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.6040 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.0070 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.6720 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5750 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4570 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.4480 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3690 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.2860 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.2940 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.3720 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.4520 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.2760 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.2830 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4570 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8370 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1170 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.1510 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.6400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.4810 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.3620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.9990 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3780 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.7360 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.9890 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 M END