ENAMINE-ZINC03581307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.5660 -5.4910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.1390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.8130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8070 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9180 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3140 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2950 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3920 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0830 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.9070 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0400 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3510 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5130 -6.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1010 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2340 -7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1490 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.4580 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4440 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.8270 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.4980 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.5930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.4330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.7020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3110 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7610 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1210 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6750 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1760 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5710 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.3660 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.2720 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.1690 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5620 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4970 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.2160 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END