PUBCHEM-ZINC00391517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.5310 1.1620 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2900 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.9190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7420 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0730 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5860 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4890 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4700 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2710 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5950 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8710 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.1540 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1620 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8970 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5890 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.8100 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9330 2.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8710 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3530 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.3900 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2690 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1380 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5930 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.4650 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0040 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.1070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1690 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.6660 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1440 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3660 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1230 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7520 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END