ENAMINE-ZINC06497396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1350 -1.6820 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4290 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0030 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2780 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1280 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 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0810 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -0.7560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8630 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3890 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.7900 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.1370 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6080 3.1300 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 2.1330 -1.2450 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2270 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7560 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3560 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8850 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2070 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.0410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7780 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.0030 5.0750 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