ENAMINE-ZINC03620554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.3770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4470 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1100 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6780 1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6830 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7910 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.8040 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.8080 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.9830 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.1480 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.1310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.9460 -0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.9940 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.9800 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.1290 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 3.0660 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.4200 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.3460 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.6010 7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 5.9160 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 5.8500 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.2040 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 8.1220 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.3630 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 9.6860 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 8.7680 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 7.5250 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0160 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8250 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.2710 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5740 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8270 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2900 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0960 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.0600 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.0310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.7750 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.3330 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.8600 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.2080 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 6.6500 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 5.5580 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 5.1160 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 7.8690 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 10.0800 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 10.6560 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 9.0200 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 6.8060 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END