PUBCHEM-ZINC05491420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3540 2.2440 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.3930 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.5640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.4830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3670 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -0.6370 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3310 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.9040 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4900 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.0990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.7870 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.8620 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.3200 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.0970 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.4860 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.1110 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.3310 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.9320 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.1780 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.9590 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.8950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.7660 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.3860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.0370 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3160 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.1800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8160 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.3880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.0940 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.4300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.0380 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.7500 -3.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 36 -1 M END