ENAMINE-ZINC03444353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 1.1900 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3260 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.4690 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5150 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0970 7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.5520 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2770 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0500 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8080 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.7980 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.0260 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.2590 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.0410 10.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.1550 12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.6690 12.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9260 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.8090 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6660 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.9330 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5440 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6430 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7200 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6290 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.4310 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.5340 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.1960 12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END