ENAMINE-ZINC06599715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5880 -1.2540 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2480 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2640 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6620 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1920 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1320 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6880 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5550 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1560 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3740 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8020 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.0340 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.4690 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.6720 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.4410 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0020 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.2180 -13.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.1680 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0720 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3610 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2550 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4500 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3970 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.0860 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8760 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6500 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.6000 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.8180 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END