PUBCHEM-ZINC02044176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4310 -1.4410 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7020 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4290 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0640 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.4200 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.7790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.2980 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 3.7250 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.5860 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.9500 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.5570 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.6050 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.0850 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.7710 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.3050 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0940 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3630 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3080 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9280 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.7830 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0430 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.6270 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.9020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.3480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.3140 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1440 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.6650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.1840 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.9740 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.6010 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.0750 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.4880 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.9860 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.8390 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4140 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 0.3490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END