ENAMINE-ZINC04204892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.8090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.1900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.8760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.1770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.7970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.2260 -0.0150 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.2740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.7340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.7110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.2520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END