ENAMINE-ZINC00941599 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1630 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6630 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2080 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4710 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5550 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2150 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9820 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.3150 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4570 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7360 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0720 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2690 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6930 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5360 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2660 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3120 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6360 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9020 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8460 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1880 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5020 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7520 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0400 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6530 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.2460 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7190 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.4040 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0020 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8810 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6800 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.3750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END