ENAMINE-ZINC04218314 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 3.4980 -1.2300 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1220 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9570 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8940 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.0690 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.2090 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6590 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.6620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.9760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.7440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.4290 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.3890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.1460 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.2240 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.4580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.7790 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7240 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3320 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.9260 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4860 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1880 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.0330 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.6330 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 1.9520 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.4410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 3.2390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 4.2980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8910 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4700 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END