ENAMINE-ZINC03321695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.3550 -0.5810 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0910 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3550 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9160 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2260 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9700 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4090 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7970 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.1120 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.8850 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.7460 5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -1.9610 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.9610 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.3870 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.3850 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.0400 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -4.3670 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -4.0350 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -3.3670 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -3.0250 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.3460 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.9840 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2410 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1250 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1250 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0990 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2010 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2230 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9780 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.4670 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.6660 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6850 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.4530 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.2130 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.3750 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.6530 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -4.8850 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -4.2970 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -3.1120 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.5050 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.6500 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.9440 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.0950 5.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5190 -2.3530 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END