ENAMINE-ZINC03571901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5550 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5840 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.5150 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.1030 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.1040 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.4660 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2380 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -0.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 0.1180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.1980 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.8620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.3240 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -0.9020 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 0.1480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -0.0870 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -1.3610 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -2.4070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -2.1860 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -3.5010 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.2970 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.6720 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2570 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 0.6300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 1.1440 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 0.7260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -1.5400 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -3.4000 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END