ENAMINE-ZINC03227386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5510 -2.9540 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3700 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.7000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.7970 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.4690 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.1160 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2020 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7450 -1.0240 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -2.1330 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.4820 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -1.4190 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -2.0070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.6590 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -2.7160 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -1.9290 1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.2280 -3.1750 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.9160 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.7050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.9430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.7220 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.1600 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.2800 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.5740 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.0230 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -0.9100 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.1180 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.2210 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.4810 -3.4480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END