ENAMINE-ZINC03438508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.4160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5550 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.9800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4750 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0500 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5850 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.9250 4.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5440 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6730 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3840 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2270 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.6600 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.9870 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7360 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.2550 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.3280 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.8660 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.3720 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.3250 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.8330 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.3740 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.4280 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.9300 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.9520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7710 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0770 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2500 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1770 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.5060 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.8210 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.9470 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.9050 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.7970 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.7670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -3.8620 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.9790 -6.7430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END