ENAMINE-ZINC06800745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.5190 -5.6420 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.1970 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.1140 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.4970 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6780 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8890 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.8590 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2360 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6430 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.8530 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7880 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8890 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.1540 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.1730 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8790 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.8490 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7760 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7280 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2450 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6570 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.5660 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.8760 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.8170 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.1050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3710 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.4250 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.9380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.6660 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.5350 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.0590 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1110 5.0430 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END