PUBCHEM-ZINC03645663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.2550 1.7500 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1240 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1840 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1600 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.5040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.1170 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5450 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7130 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9060 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 1.1990 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.2140 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.4970 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.6590 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.9670 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.3520 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6860 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7920 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.2890 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6460 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5090 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0440 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0700 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1810 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2160 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.0130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.7910 -0.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.7400 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.6140 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.0420 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.0990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8380 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.6310 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.9950 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4190 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1220 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.9410 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6240 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.0260 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.5600 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.7150 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.7480 4.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.1760 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8440 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7430 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3740 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 -1 M END