ENAMINE-ZINC03547328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5210 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1730 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2810 -8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1690 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8210 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9080 -9.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2240 -9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9100 -10.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0820 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2590 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3970 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.3560 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1780 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.0440 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.4900 -11.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.3770 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5580 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6820 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4830 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2060 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0260 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3300 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1350 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0700 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.3160 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.3660 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1270 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END