PUBCHEM-ZINC03705451 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.3460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4450 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -0.0340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2210 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9510 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7520 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1310 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.7340 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9500 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5630 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.6300 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -5.3090 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.0810 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9300 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.7100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.4940 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3120 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0800 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3090 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7000 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9280 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.0350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.3190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.8090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7590 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.9650 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.5000 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2600 -4.9510 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1410 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.0660 -1.3720 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END