PUBCHEM-ZINC03680332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.9940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.4240 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.3130 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.0220 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.1900 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4800 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7270 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0000 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4940 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.0360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.9020 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.3280 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.4200 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.1570 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.1750 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.6010 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3460 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.0830 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5610 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3590 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6680 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1680 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.3350 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.8460 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 42 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 43 44 1 0 0 0 0 M END