ENAMINE-ZINC04144325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6830 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7080 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8380 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.4670 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4800 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 -0.6880 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.6450 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0410 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.9050 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.6590 -1.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.4900 -0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.8700 0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5130 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.5270 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.4870 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.6950 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9610 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.1100 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.0120 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2430 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.4100 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5640 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.6700 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.9080 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.8180 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.0870 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.1360 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.0950 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3910 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END