ENAMINE-ZINC03481340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.3310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.5740 -4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9240 5.5960 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.8740 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 4.0280 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.8980 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 4.5830 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 5.2490 -6.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.5860 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.2870 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.9260 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 7.2480 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 8.5620 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 9.5570 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 9.2350 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 7.9200 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 11.2090 -7.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 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 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 4.3770 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 2.8210 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 5.0060 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 3.2290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 4.3900 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.8480 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 6.4710 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 8.8140 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 10.0100 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 7.6690 -5.8580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END