ENAMINE-ZINC02644882 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.1160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0190 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4440 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6960 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9310 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.9990 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.7630 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.4410 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.5850 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.5890 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.4900 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.2510 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7180 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6250 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.1420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.3360 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.3480 -3.9850 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END