PUBCHEM-ZINC02112469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3210 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9590 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5060 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2480 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6060 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2120 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5300 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4040 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7650 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5130 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8950 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.5340 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.7960 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5690 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0040 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3260 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2850 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6080 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6860 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0190 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.4760 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.6140 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.2970 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9600 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END