ENAMINE-ZINC03887643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6870 2.0190 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.8300 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.2600 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.2320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.9770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.2340 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.3770 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9620 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.2060 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.3580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.7520 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.5850 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.7110 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3800 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.9510 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.0600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.3140 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.4660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.3780 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.1230 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0830 -3.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.0100 -0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.7760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0640 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.4460 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.1560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9000 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.9800 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.1640 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.3820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.2830 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.8490 -2.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 37 -1 M END