ENAMINE-ZINC06078012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -3.0130 -8.0450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7960 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.5480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.3510 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8670 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9230 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.0220 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.5100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0360 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.7560 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.9500 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.4250 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.7080 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.1400 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.5460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.3280 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.9150 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.9340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.0670 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.0250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.8160 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.7740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.5270 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.5690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4270 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.7300 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.8960 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.8750 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.1620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.1710 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.0100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.2950 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6490 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.4560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.9340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9090 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5380 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END