ENAMINE-ZINC03207166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.7860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3000 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 0.1020 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2640 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.2560 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2660 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7810 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6400 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8620 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0580 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0610 -1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4780 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.1730 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.3260 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6120 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6050 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.3100 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.0220 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.0290 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5560 3.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.3800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4710 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0160 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.4550 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.4720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.0260 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4650 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.8700 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9810 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2600 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7840 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2930 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8420 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7920 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0230 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9610 -0.0460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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