ENAMINE-ZINC05094306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.7720 1.6890 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.3130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5270 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.0090 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.3970 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.9520 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1440 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.2360 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8060 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.2800 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7580 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.9410 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3370 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.2810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.6520 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -7.0950 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.1550 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.7830 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -6.7270 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.6150 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.9370 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.9710 -1.2890 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1180 -6.0740 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3460 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1110 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.3080 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.0310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.5950 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.8610 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.3710 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9820 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.3720 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.1580 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.0800 0.3420 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 10 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END