PUBCHEM-ZINC00187148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6500 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.1980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4670 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5940 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -5.3420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.3920 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.0880 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0590 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4120 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2480 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1450 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9280 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4380 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2470 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4150 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.5430 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7070 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7390 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2780 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.0540 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.1900 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.3700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1940 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1550 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6160 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 7 1 M END