PUBCHEM-ZINC01588044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2350 1.3460 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0260 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.8230 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.9740 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.3430 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1490 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8540 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.6470 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.4260 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 3.3740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.8960 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.1700 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 6.1760 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.9310 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.9140 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 6.5070 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.7230 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.6270 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.2250 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.8620 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.0670 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1690 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9830 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.0660 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.4810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.1820 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.9560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.4500 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.1630 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.5040 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.2930 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 6.9850 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.2510 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 7.0130 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.3680 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.3350 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4840 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8100 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.5770 2.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0150 4.8060 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END