ENAMINE-ZINC03215562 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.4400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.1560 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.3100 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.7080 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.0930 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.6390 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.3740 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.5590 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -5.0150 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.2870 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.5260 -4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -7.0020 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -7.2850 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -6.1520 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -5.8390 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -6.6980 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -6.5320 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -6.9700 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -6.1300 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.4280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.4180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.1790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.0720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.7140 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.0240 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.1310 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -4.6410 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -4.7830 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -6.0650 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 -6.3830 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -7.7460 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -6.8520 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -8.0190 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -6.5490 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -5.1040 -6.8680 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END