ENAMINE-ZINC06507352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -5.2650 -1.5440 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.0680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5360 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6590 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9140 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -0.8320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.3850 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0210 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2950 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0070 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.3030 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8760 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1680 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8740 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1010 -3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 -0.5830 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9980 -2.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0800 -3.3110 -8.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4250 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4210 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8880 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.4020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.8350 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.2230 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.5720 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2990 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7370 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.4730 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.9200 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5280 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.3620 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8730 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8600 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0200 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0820 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7290 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1880 0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.0360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 43 1 M END