PUBCHEM-ZINC06361482 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4170 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.0810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2130 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.6840 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.1350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.5460 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.7250 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9680 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6690 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.2180 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2160 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.8820 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9080 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0290 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2660 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0550 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.1810 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.7840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.9460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.3890 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2890 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3250 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.3180 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4090 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6060 2.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5330 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9350 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2450 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END