ENAMINE-ZINC03353085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9920 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5800 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8380 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.9160 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.4730 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0180 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.0000 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.9810 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8590 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.6520 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.8550 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.9010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.7380 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.9900 -3.5160 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6600 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.5080 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3680 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.4320 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.9290 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.3250 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.4150 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.3500 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.8930 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.3960 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.3060 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.6230 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.7130 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.4590 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END