ENAMINE-ZINC02660111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7130 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.2960 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.4230 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.9230 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.2540 4.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.0690 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -5.5790 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -6.1730 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -6.2630 6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -5.7960 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -5.1920 6.6110 C 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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.9340 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -5.5080 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -6.5690 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -5.8910 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.8160 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END