ENAMINE-ZINC03333746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9660 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3770 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2410 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.8340 -1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.2660 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -5.4220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.7630 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -6.9450 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.7890 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.4510 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -8.2730 -3.0240 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 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6280 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6850 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5230 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.4990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -5.1070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -7.2090 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -8.7120 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END