ENAMINE-ZINC02644022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2580 0.4340 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9270 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3970 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5010 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0530 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.3080 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.8820 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3310 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.6190 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.4910 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.8570 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.9660 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.0660 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.4600 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.8050 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.8370 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3120 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.2200 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.0200 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.2000 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.7840 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 0.9280 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.1400 -7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.8150 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 2.1620 -8.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.7800 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4540 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.0010 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9980 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.8350 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3820 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.2830 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.9720 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.2040 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.5080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.7430 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0540 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.9770 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.2680 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.3330 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 1.4350 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.4420 -7.5670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END