ENAMINE-ZINC03383691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5710 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8460 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7070 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3120 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.6200 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.0360 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.0610 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.5540 -9.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.4790 -11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.4530 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.2300 -13.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -6.1960 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4310 -12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.4440 -14.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5470 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.7860 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.4880 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.4210 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.9180 -13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.0440 -12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5340 -13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.0100 -15.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.9970 -15.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.4780 -15.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END