ENAMINE-ZINC03534423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7360 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.0000 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.2400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.2130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.9460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.8320 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.0050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 2.1810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 2.2670 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 2.4290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 2.5050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 2.4200 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 2.2620 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 2.7100 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 2.2110 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 2.2210 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 4.3380 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5500 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8050 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.4040 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.1470 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0400 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.0490 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.4760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.4680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 2.2080 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 2.4960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 2.4780 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 2.1990 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 4.6800 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 4.9500 -0.5340 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END