ENAMINE-ZINC02642697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8130 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.2330 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0850 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.8470 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.1650 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8960 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2100 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5060 -4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0050 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.4870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.7500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2140 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.7980 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END