ENAMINE-ZINC03221809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3790 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4540 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.0760 -2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.6420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.8340 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6820 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -12.9740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -14.0450 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -15.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -15.1100 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -13.4130 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -16.4930 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -16.5310 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -17.7400 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -18.9120 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -18.8810 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -17.6780 -1.2820 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.4860 -2.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.1740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.5280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -15.9370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -15.6160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -17.7700 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -19.8560 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -19.8000 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -17.6560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END