ENAMINE-ZINC03273632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.3590 1.0110 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4860 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.2350 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6770 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3040 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6250 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.1730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4670 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6610 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.0010 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.2970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.1210 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.7250 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -8.4450 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.0350 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -8.2410 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.5670 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6250 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.1780 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.1250 -4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.4690 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.5260 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.9820 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.8560 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.7450 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.7570 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.8820 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.9990 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -10.6160 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3500 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2850 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3960 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.3160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8700 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.1950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.1780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9660 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.6240 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.0130 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4410 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3680 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.5850 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -12.6270 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -12.4280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.1120 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.3190 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END