ENAMINE-ZINC03566553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8550 0.1210 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4360 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9800 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2850 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.3010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.0860 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.0260 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.3180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.0010 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.3850 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.0920 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.4220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.2490 0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -6.5370 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -4.3600 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.4830 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -6.6920 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -4.4820 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7400 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8650 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5880 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1680 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3600 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6520 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7340 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.2380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -2.4550 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -6.1720 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.9750 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -7.4750 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -6.4720 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.0300 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -3.7500 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -4.9710 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -3.9780 -0.6380 H 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END