ENAMINE-ZINC02648359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3300 1.0120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4900 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.0420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8220 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.7110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0160 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.4320 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5430 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2340 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7590 3.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1180 -2.5420 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2440 4.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3690 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6680 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.1200 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.3870 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.8320 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0130 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.7460 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3040 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.4640 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.7040 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -3.6970 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.2900 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2520 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.1670 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.7100 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0870 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4630 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2070 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5310 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.2620 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6640 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.0590 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -1.8420 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -0.6460 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.4910 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -4.4470 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END