ENAMINE-ZINC06545606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3000 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1620 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9810 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5940 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5600 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.5840 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.5990 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.6090 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.6000 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.6320 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.6220 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.6490 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.6350 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.6420 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.6690 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0750 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3580 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2750 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2990 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3850 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5620 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6520 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5650 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3920 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8730 -3.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7010 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5890 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6970 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2020 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.1980 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.1810 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.5930 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6570 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.4240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.4350 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.6870 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.4100 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.1460 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4530 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END