ENAMINE-ZINC06880292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.7540 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4520 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -0.9840 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3890 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2650 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.5980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.6970 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.5770 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.1760 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.9130 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.6990 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.8930 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.1450 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.0660 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.7500 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5020 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.5750 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.1960 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.4570 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.0830 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.7540 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.7680 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.2700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7660 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.5870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.8920 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.6040 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.6200 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.2600 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.3820 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.5190 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.4700 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.8580 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.2010 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.2130 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.9220 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -8.6660 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.3410 7.5690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END