ENAMINE-ZINC03342658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3930 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0890 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5650 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9240 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8080 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3330 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9730 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2910 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -4.4630 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.9170 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4110 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7220 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9000 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.1530 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.4890 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.0870 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.5230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.9890 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.4940 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5330 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.0700 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.5680 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.0320 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.1340 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.7440 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.4890 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.6910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6280 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9320 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2960 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.0020 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6450 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.5710 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.9590 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.0770 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.1020 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.9890 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.6120 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.9900 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.7580 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.2530 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7250 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.3770 2.0730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 37 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END