PUBCHEM-ZINC00142902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2310 2.1760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7210 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 0.1580 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.6730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.3610 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.3160 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.5840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.8950 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.9350 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1320 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3960 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.3830 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9910 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2490 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8090 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1060 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.8580 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3120 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1140 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6780 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.2100 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.6140 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7380 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1520 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0730 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.5500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.1040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.1740 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1220 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.7640 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.2300 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.5340 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.8700 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3290 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.8160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END