ENAMINE-ZINC06844031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.6840 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.1610 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.0320 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.1300 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.7550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.7440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.3990 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.9620 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -7.6680 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.8060 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.2150 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.5140 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -6.4240 -5.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.0490 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.5730 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -7.4870 -5.5900 N 0 5 0 0 0 0 0 0 0 0 0 0 -10.4130 -7.3040 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8550 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3640 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3000 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2510 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3130 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.2250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.6830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.1810 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.7600 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.7600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.7830 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.6450 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -8.1170 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.5340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -6.0580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END