ENAMINE-ZINC06589986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.5230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.1480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.4000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.0380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0260 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.8620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.2970 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.3460 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.6450 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.8940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.9100 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.6290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1620 1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.3020 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7710 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.1080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.2270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.9070 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.4730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.1310 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.4660 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.9140 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.1180 -1.5820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END