ENAMINE-ZINC01796393 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.8820 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2340 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0090 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.4450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2120 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3150 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6450 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7350 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.0980 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.6580 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.9360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6360 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.5560 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.9310 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.7770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -8.6800 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.8580 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.4730 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.5880 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.3820 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9160 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3970 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1000 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4380 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1490 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.3660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.7950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -9.7500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -8.2820 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5840 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.1160 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.2340 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -5.4960 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.4110 4.3190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END