ENAMINE-ZINC03173256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4790 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8150 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5530 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5780 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0730 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2250 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7590 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9140 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4680 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.0010 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1510 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4650 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.9290 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.4830 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.6860 9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8290 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4740 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.5230 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8720 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3810 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.0340 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.8290 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1240 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.5630 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.0660 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.5790 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.4260 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.2850 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6660 10.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.0850 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.2350 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END