ENAMINE-ZINC03356018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.9700 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.4460 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0720 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1410 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1260 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4360 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.2580 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5550 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.0110 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1860 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.1060 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5740 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8700 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9450 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0550 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.3130 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4320 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3240 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.0780 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9530 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.4690 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.6360 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.6720 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.8980 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6870 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5200 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3700 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.3880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.2370 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.4720 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0130 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2160 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3250 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2010 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3400 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2080 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.0200 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.5530 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7500 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.3980 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.4010 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0000 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9880 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.4250 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.6710 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.6270 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.3080 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END