ENAMINE-ZINC03502469 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6580 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2450 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9830 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7130 7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.5130 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.3780 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7960 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0420 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.2620 10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2500 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0020 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2340 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5520 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4620 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7350 7.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6030 7.3800 H 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 -1.4150 -0.5080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.1400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4710 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.8730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3650 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.0350 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.8360 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.2310 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4360 12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7840 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 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 M END