ENAMINE-ZINC00952961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5550 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.2130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3930 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5940 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6580 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.9260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1300 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.8020 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3940 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0580 -6.5340 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.3000 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.6600 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.9760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5570 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.7550 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.5130 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.0180 -6.2220 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END