ENAMINE-ZINC02622818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4700 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8060 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5610 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6750 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3160 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6360 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2510 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.3140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9190 -1.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.5340 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -2.4710 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8530 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8860 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7090 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.2870 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6830 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0760 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4680 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4720 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0770 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6780 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.0660 -11.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.8230 -13.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5060 -13.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8690 -12.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3960 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6540 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.9350 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.9070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9160 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2710 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.5980 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5810 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0750 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7720 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.3680 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.5450 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.8880 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4400 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.0780 -14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END