ENAMINE-ZINC03338783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3760 1.8020 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.9700 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.8500 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.6380 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.5180 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.6250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.8320 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.9520 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.1440 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 5.3910 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 6.7210 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 7.7820 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 5.2060 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7540 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1820 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.5790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.3840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.5080 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.2880 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.4050 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.3240 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.9460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.7510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -3.9370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -3.3190 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -2.5170 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.7470 4.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.0340 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.4690 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.0110 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.7840 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 4.6310 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 5.3560 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 8.7300 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.0360 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.3530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.1400 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.7610 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.1430 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.6380 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.9420 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.1420 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -2.8010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -4.2360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -4.5670 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -3.4660 3.2560 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END