PUBCHEM-ZINC03581247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3730 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8990 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3070 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.3240 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8520 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.4160 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9510 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3180 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3270 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3130 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9590 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9480 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3130 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.3240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9550 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.9420 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.9230 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.9380 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.2080 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.2240 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.1270 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.1100 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4650 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0940 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0850 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.8070 -3.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7730 -6.1660 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1780 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.8990 -6.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1680 -10.2990 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.2870 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -10.2700 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M CHG 1 35 1 M END