PUBCHEM-ZINC02021789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2890 -1.8890 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3870 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7040 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9460 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8910 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.9360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6840 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0570 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7910 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0090 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0140 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4210 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7000 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.4080 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1040 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.4400 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.5380 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4560 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5980 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7920 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1540 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1090 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7670 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1690 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4860 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.4580 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3760 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6510 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6360 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0440 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9840 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.9720 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.6850 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.1670 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.4110 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2970 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7930 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.5750 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4270 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8010 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9690 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6090 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.6940 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4160 2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6810 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END