ENAMINE-ZINC03338892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4520 2.2540 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.8230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.4640 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.8410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7980 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1550 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2270 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5700 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7600 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2060 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1020 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0200 -8.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -1.9190 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4760 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.8790 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.3310 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.4370 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9110 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3640 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9010 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.5520 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.4140 0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.8570 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2040 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.1000 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2470 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1980 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6220 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0230 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8880 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0290 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6140 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3840 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7910 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6100 -13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4240 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9440 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.5500 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.1920 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4440 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5520 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.9040 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7220 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.5470 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4950 -7.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5070 -1.4820 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END