ENAMINE-ZINC05824725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.3700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8260 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6820 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1700 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.3170 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0260 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8330 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9860 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4680 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7990 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6500 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1740 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1470 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0410 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7460 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9010 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4490 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4030 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.7280 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5880 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1760 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.9100 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.0620 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7290 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1460 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6420 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2260 0.2970 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END