ENAMINE-ZINC01162871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2390 1.3250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1290 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7760 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9980 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2790 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2040 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5300 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.8730 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8590 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.5280 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2050 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.4610 -1.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.1860 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1330 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.5980 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.4990 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.2040 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2610 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2880 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.5810 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2180 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.3030 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.2550 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.1110 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.2290 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5020 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.8080 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.8300 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.4050 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.1080 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5790 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4710 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.1650 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5080 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.7420 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2570 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.1720 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END