ENAMINE-ZINC03356566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.6910 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.0680 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5280 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.6160 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.2440 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7840 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.3880 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.5170 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.1520 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6500 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5140 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8900 5.3380 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.1060 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.8200 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.9770 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.3140 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.1280 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.5230 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3620 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8990 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5700 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END