ENAMINE-ZINC03319633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.7810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1630 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4250 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.0690 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.5520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.6250 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.6470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.6140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.5620 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.5310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.2100 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7130 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.6000 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 0.5940 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5920 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.8390 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.8440 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.9800 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1100 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.1040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.5620 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.8770 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.7030 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.4160 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.3200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.4870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.5780 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.6440 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.7430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.7660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.9980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.2060 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6010 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.6290 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 37 43 1 0 0 0 0 43 44 1 0 0 0 0 M END