PUBCHEM-ZINC02032066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1700 0.4430 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4510 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.8850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.4350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.5860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.1210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.5380 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.3920 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.8660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9160 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.4530 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 4.7420 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.7560 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.2990 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.5850 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.3320 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.7950 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.5090 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.1520 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1610 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2190 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6180 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3580 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.5880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6710 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 4.2160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 4.9550 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.5070 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.0040 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.5540 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.5980 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.0910 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 3.4280 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.6820 1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1830 1.9560 1.9530 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END