ENAMINE-ZINC06497207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1760 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9570 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2720 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.4560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.0420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.4320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2150 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.2590 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.8490 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.9760 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.5880 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.8650 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.4970 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.8640 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 2.7390 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 3.0850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 3.5550 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 3.6820 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 3.3460 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 3.8920 -2.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.3480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.3700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.1500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4640 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4950 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4940 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.0230 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.3200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.5600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4870 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.7540 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.6140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.7740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.3530 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 2.7240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 2.3720 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.9890 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 4.0490 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 3.4490 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7700 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 M END