ENAMINE-ZINC05523945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.6230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1520 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.0140 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.6360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1340 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -6.3250 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.9270 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.2670 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.5230 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.5610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.6620 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.0390 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.8630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1150 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1960 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2000 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7500 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.5420 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9450 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3660 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2540 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4510 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.8670 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6220 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.7690 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.2220 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.9520 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.5990 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.2550 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.3680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.0630 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3600 2.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.2650 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.7590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END