ENAMINE-ZINC03536670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6590 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6770 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3620 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8650 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9410 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3910 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9730 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2390 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.3100 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.8760 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -8.2290 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.9840 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.2670 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.1580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.8580 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2810 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6150 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5950 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.8970 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.6320 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.4060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.9940 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.9140 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.1490 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.7370 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.5110 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.9350 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -11.8490 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -10.2110 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END