ENAMINE-ZINC06882087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1230 -6.5640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.8640 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -7.7260 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.1660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.3870 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.4170 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.2210 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.9620 -0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.7010 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.5370 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.3520 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3400 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2350 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.3790 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.6180 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5400 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8060 8.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.9620 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7910 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.9430 11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2700 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.4440 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.2840 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2410 7.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6370 10.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.7020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.4290 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.2840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.3400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.0520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.0500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3500 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4270 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0390 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.2740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2760 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3860 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4490 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1140 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5870 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.3900 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.9200 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3910 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END