PUBCHEM-ZINC02018543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.6940 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1800 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4100 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7410 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4500 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3480 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.8600 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1540 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7670 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3310 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.6560 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6440 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.2080 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.5190 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.0720 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -7.3210 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.0140 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.4580 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1190 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9100 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2450 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0350 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.1570 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5940 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0900 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6420 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.1990 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.1060 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.0920 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.7560 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.4300 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.4390 3.3400 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END