PUBCHEM-ZINC01852962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0630 1.6240 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0980 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.2130 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4740 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9680 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.8560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1270 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.9740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0900 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4420 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4710 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.8010 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.1350 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.0360 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.0270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0450 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4050 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9930 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0380 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0460 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1570 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.6970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4090 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.6190 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.1730 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.5850 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.7000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.5150 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.1750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6760 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.8320 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.6430 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9900 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5010 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END