ENAMINE-ZINC00405695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9850 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6860 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1170 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8540 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1470 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8910 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3310 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0320 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.2870 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2960 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6610 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.8920 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6590 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3490 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.1330 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3700 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8310 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END