ENAMINE-ZINC03498434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1010 1.1700 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2580 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0030 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4230 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8110 -0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.6510 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.5240 -1.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6690 0.0590 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.4810 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.3920 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.1190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.5850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.9790 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.4590 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 5.8040 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.5200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 7.8270 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 8.4770 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 9.8280 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 10.4270 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 9.7220 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.4130 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 7.7590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.4110 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4990 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.9650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.8950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.7410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.9820 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 4.1560 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 6.0270 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 8.3660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 10.3870 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 11.4660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 10.2220 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 7.8780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.8530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END