ENAMINE-ZINC03316005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3490 1.5940 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2060 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5440 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0870 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6540 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0080 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.3790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.1300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.4980 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.2400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.9420 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.1410 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.2520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.0770 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1210 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 0.9020 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.2160 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.5650 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.6230 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6030 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2880 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.1540 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4880 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.3800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.9390 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.0610 -3.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.1670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6190 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.8670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.2040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.3160 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.9490 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.0650 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.6460 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.3310 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5430 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.8330 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.4220 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.8100 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -1.0300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 M END