ENAMINE-ZINC03407949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1870 -2.4940 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0980 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5860 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5750 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1000 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.4930 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5970 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1920 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3640 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0020 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3670 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.5040 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 3.9340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.9040 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.4300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.3380 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.0020 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.2620 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.9870 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.7610 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 7.0100 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 7.0510 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 5.8410 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.0680 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9580 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2410 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5520 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3030 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2850 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8740 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.5060 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.8280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.7150 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.8330 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2490 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.6620 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.7000 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.4240 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.8110 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 7.8920 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 5.5460 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9150 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1850 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END