ENAMINE-ZINC00636518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0170 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -4.8140 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4420 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6610 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8300 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7780 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3780 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9580 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5580 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7700 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1800 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2420 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.9230 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.3620 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.1370 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.4640 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0180 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.3640 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5770 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.7050 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.7860 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6940 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5260 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.1010 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.8870 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.2920 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.4050 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.4730 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END