ENAMINE-ZINC03428720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4790 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8230 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5750 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3590 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4650 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2590 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9840 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.0960 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.9210 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.1280 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.3160 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.1740 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3240 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.1150 9.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.9080 10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.1220 11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.1250 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.8990 12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.4320 13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.8090 13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.5900 12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.3050 13.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7540 -0.6190 14.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.3980 13.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 1.8950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6470 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1660 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.9460 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.4610 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4730 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.8090 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.7970 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8740 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.4900 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.8690 13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.0390 14.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.5620 11.9900 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END