ENAMINE-ZINC03442686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.1670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6180 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.0580 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.7620 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.7200 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.0580 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5360 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.3460 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.6770 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.2080 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.3970 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.7130 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.1680 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.5260 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.0480 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.2070 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8740 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.3830 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2190 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7350 2.5410 F 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.9060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.7130 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0370 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.9120 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.5540 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.3560 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.0430 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.5850 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2800 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5280 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.5910 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.7800 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9050 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END