PUBCHEM-ZINC03791636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1220 0.5780 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4130 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 2.7930 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.1340 -0.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4110 1.6050 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.2570 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.1960 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1220 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2670 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8860 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3870 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.2770 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.3510 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.4410 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0470 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.6330 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.4860 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.5370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.4750 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.3610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.3270 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.3970 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.1980 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4200 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4040 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0790 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.6210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.4620 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6270 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.1760 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9710 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7320 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.7660 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8660 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.0910 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.8040 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8860 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.5150 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.0770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.0090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.0910 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.9190 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7410 -0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9220 1.6600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.3650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 46 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 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 46 1 M END