PUBCHEM-ZINC03842436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.7290 2.2420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7950 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0340 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.2770 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9840 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.0800 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4840 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2170 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.8840 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1030 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.5410 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5330 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0810 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -4.4770 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3520 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.2810 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.2980 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7260 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.0080 3.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9110 -4.9800 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.0000 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.3270 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.5670 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.6910 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6230 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.3170 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.8060 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.6470 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.4590 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1670 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.4890 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.7320 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.0010 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.1890 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.9860 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.8530 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.0660 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.0770 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.0990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.3630 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.4840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.7270 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.8450 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4020 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 20 1 M END