PUBCHEM-ZINC02019958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.9450 0.9750 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0240 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 3.4170 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.5470 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.0430 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.6670 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.0490 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.8070 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 7.1840 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.7970 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.1230 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.3120 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.3890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.6810 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.8690 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.7710 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.4880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.2770 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1120 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.3300 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2730 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.2180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.1320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.0790 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.5390 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.8850 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 7.7690 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9720 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.3130 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.9120 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.1950 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 5.9390 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 5.7040 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.3020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2720 1.7710 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END