ENAMINE-ZINC03435409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7550 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6660 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.0020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.4270 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5200 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1850 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1740 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7770 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6200 -4.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1450 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0900 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.9310 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8780 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.9850 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.1460 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.1990 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.2270 -6.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.8500 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.7010 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1620 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.4650 -3.7280 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9330 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.8510 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4810 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1660 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0660 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.9730 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.9430 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.1060 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.9920 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.8840 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END