ENAMINE-ZINC05428444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.3310 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.9900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.2260 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.9410 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.3430 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.9560 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.3830 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -11.3060 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -12.4040 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.2140 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -13.1710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -14.5110 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -15.4520 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -15.0600 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -13.7250 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.7810 4.0270 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.4650 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -11.1620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -14.8180 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -16.4950 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -15.7970 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -13.4220 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.7400 4.3110 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END