PUBCHEM-ZINC04724916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5220 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.4400 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7040 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -1.7690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6280 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.8110 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7590 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.5420 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.3830 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.4440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.2690 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.4910 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9150 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0790 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.9600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.2030 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9880 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.2200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.7550 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.8040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.5670 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6320 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0440 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3040 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6860 0.7230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6040 1.8560 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END