ENAMINE-ZINC04524704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6780 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7630 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0580 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2750 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1050 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8340 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2550 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8730 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0170 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6240 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6750 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4030 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4550 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7500 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9470 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9230 -7.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1070 -10.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5670 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7330 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3260 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1310 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1080 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7130 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3830 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2740 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.9520 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.3160 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4360 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.3380 5.3710 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END