ENAMINE-ZINC05126688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.4110 -6.6690 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.6820 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.1330 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.4960 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.9530 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.0500 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.6870 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.2300 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5400 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9740 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.2440 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7120 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3440 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.4750 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.1100 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6140 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.4790 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8480 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7190 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3200 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.2150 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.0970 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.4680 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5960 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.5000 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.9160 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.3120 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.2700 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -6.1760 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.1990 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.0140 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.1690 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0690 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8620 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.2130 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.3300 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0910 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6930 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9900 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.4940 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.1900 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.8120 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.0720 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.3020 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.6290 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.3660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.1400 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.3240 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END