ENAMINE-ZINC06051668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4090 1.5340 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4250 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0700 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2840 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0010 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9520 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5380 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6520 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.3500 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0720 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.4170 -3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.2340 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0710 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 0.8290 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.1360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0570 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.1610 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1370 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6720 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.4380 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1190 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.3960 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1440 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6360 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3430 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.3100 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.0580 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.2640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.4460 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.5400 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1960 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.2270 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.3240 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.2210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.7100 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2010 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6460 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8470 -4.7850 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 M END