ENAMINE-ZINC04501289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.7970 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.4060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0280 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.2130 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0920 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.4920 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.9050 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2120 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.6160 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.7200 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.4180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.0100 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -2.1640 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.0140 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.7000 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.7690 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 0.1320 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -0.5770 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.6490 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.2120 -6.6500 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.9130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.6330 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.2800 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.0060 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -2.5470 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -1.3180 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.9500 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.1970 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.3210 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.0720 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.1990 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.0800 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.6930 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 0.3050 -7.6850 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END