ENAMINE-ZINC03557194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5570 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5910 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8310 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.2490 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.7260 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.4860 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.5190 -2.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -3.3030 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.0690 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -1.2990 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -0.9340 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.0230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.6200 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 0.2500 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.7140 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.8170 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 2.0420 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 1.8710 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 1.5660 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9020 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.3420 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.5820 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.1600 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.9750 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.4140 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.1510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.3960 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 0.3070 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.0050 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 2.2640 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 2.8540 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 1.0560 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 2.7960 -4.0830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END