ENAMINE-ZINC03234241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.8720 -2.1910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2420 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7470 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1940 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1470 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6450 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6620 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7630 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0070 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.9890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.2260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.1530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.7830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2580 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8080 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9910 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.4340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.0820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -4.3950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -6.5440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.3380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.7100 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -9.3090 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -8.5230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -7.1480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -9.1490 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -10.4440 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -11.0150 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -11.1780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -10.6610 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5840 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6700 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7870 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.7210 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.6090 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.9830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.0660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.7120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7410 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.7810 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.7010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.8750 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -9.3200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -6.5400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -8.6590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -11.0420 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -12.2400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END