ENAMINE-ZINC04550200 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.3360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1700 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.7040 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5930 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0410 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7190 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1250 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8850 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1930 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7820 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.0710 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7190 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9970 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7130 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0210 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5330 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7440 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4460 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1530 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4300 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0430 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0500 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4180 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.7760 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.1350 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.2120 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.5240 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5740 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0200 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.4390 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.7800 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.8200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5430 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3140 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.9210 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.1380 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3890 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4060 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.5470 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2180 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0420 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0130 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5200 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.5860 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.9370 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END