ENAMINE-ZINC07015609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.1380 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2720 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7240 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0580 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.5420 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.9320 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.7290 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.2270 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.2340 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.7130 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.1830 5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.7170 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2620 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.1780 6.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.5170 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5330 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.2580 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.5720 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.9470 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.9040 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.3560 5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.6350 6.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6110 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8430 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5920 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.1420 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.1130 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7100 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6350 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.6600 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4930 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.3730 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.8060 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2250 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4030 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1700 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6810 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.8400 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.5380 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.1690 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5380 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.2940 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.7250 3.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3100 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END