PUBCHEM-ZINC06229766 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5650 -6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 1.4730 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9380 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2450 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.2240 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3530 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.3230 -8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.3920 -8.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.2900 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.5730 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.8300 -10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.4950 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6410 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2130 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.4310 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.6130 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0840 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.2260 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.2550 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.4420 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -0.0450 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -1.5160 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.6340 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.4650 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.1700 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.3080 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END