PUBCHEM-ZINC06616182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1250 -0.6530 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4770 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2750 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -0.8520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.6180 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.2160 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9420 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.2290 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6590 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.1480 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0220 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1410 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.8960 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.5540 -3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.1690 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.8850 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.2470 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 5.7710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 7.2260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 8.5320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 8.5570 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5270 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0930 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6470 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.4020 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.7870 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.5510 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 7.3810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 6.8830 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 9.4000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 8.5220 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 8.8130 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 9.1830 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 7.1320 -2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4650 6.9760 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.8790 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END