ENAMINE-ZINC06784409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1860 2.7240 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1520 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1330 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.1960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2960 -0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5270 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7300 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6860 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9600 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0440 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.5210 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.6050 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.2080 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.7300 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6450 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.2930 -6.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.0570 -3.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.6300 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.0860 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6350 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.9960 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.1160 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.1760 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.8040 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.7190 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.9600 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.7800 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.4380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0040 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3030 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2110 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7630 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3370 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4140 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0670 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.0500 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2730 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.2000 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.3440 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.1270 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.4920 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.7270 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.6750 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.4180 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.3300 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1410 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 7 1 M END