PUBCHEM-ZINC00640278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.9490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.5380 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.1660 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.2040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6170 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.5810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.9670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.9360 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.5520 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8760 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.6010 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.8110 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.7140 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.2060 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.0340 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.3700 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.8770 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.0450 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.2730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.8440 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.6940 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4310 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.7190 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0030 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.7980 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.2420 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.1260 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.9440 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.4190 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.0170 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.1400 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6570 -7.1270 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END