PUBCHEM-ZINC06035986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2320 1.5550 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2900 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 0.4630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8600 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7020 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9440 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0950 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5110 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0690 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6210 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9200 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.0340 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8000 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.4720 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3750 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5460 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.6460 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7190 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9980 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.3660 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9020 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3030 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6570 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0780 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1250 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.9760 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5020 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.3830 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.1050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5470 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1840 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8330 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3300 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1040 -1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2930 0.6450 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8920 -1.4040 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 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END