ENAMINE-ZINC06103143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8740 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.1250 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9660 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.3770 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.5260 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.3200 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.9390 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.1760 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 2.5570 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 2.7190 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 3.1120 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 3.2610 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 3.0290 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 2.6470 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 2.4840 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.0960 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.7010 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0070 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.5410 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 2.0540 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 2.7350 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 3.2950 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 3.5640 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 3.1550 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 2.4700 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.9180 7.9510 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END