ENAMINE-ZINC03522215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1450 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.1690 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3500 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8640 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2100 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.3840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.5140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.0580 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6650 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2360 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.6740 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.1930 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.8080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4100 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3360 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.1760 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.0210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.2290 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9130 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.3830 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1830 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.6810 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.7310 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.8200 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.6230 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -6.0930 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.1120 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.7140 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.8890 -1.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0890 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0300 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.9720 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.8830 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4220 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8240 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1100 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.8180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.8530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.2240 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.3350 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.2690 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1330 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.5230 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -4.2940 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -6.7600 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -6.3610 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2130 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.9040 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.7330 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.3950 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END