PUBCHEM-ZINC02035713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.6190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1580 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0090 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9990 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4610 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -2.4600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4440 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.9170 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0540 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.7110 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.8910 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.4140 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.7570 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.5780 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.8820 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.4230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.6260 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.1440 7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.2040 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.5640 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.7600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.5710 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.0580 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.3290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0810 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.7660 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1020 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4180 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2990 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.6140 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.1610 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -3.6070 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.3820 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.7130 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.7920 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.1340 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.3850 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6670 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1930 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.5430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END