PUBCHEM-ZINC05421309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0270 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9710 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4980 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -2.0700 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9880 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7970 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1450 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.3920 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5610 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5000 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.2730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.1130 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7930 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.4890 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.2460 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7460 -5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -2.5630 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1060 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1320 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7280 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1690 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9850 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9510 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0480 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0270 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3370 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3810 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.4550 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.5250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.4190 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.2300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7910 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.4030 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7510 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2340 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1310 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0350 -3.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1820 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0200 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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