ENAMINE-ZINC03458816 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.9950 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6990 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.3720 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -4.4890 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.6120 5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.8140 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -4.0670 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.6100 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.3170 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -5.4820 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -5.9460 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.2450 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -5.4470 5.4530 N 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 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.4100 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.7920 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.3670 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -2.7040 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.9630 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.0260 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.8530 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END