ENAMINE-ZINC06850074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.2340 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.9800 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.3500 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.9630 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.2040 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.3500 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.0060 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9760 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.3920 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.0830 -9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.4400 -10.8280 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.9490 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.2760 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8980 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.0260 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.4800 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.9820 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.0240 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.0340 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.5360 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END