ENAMINE-ZINC03445027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.9730 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.6400 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.8660 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.8790 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.2140 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.0590 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.2170 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -5.3220 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.2900 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -5.8070 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -5.7780 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.2320 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.7160 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.7500 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.1080 7.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -6.3400 6.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.5630 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.1740 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.9600 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.8900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.6780 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.2880 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.8950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9680 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.1850 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.3960 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.1800 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.2090 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.2900 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END