PUBCHEM-ZINC06031831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.5900 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0620 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -0.3090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3420 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 0.1630 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8370 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.1560 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6470 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -3.4760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7440 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9410 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6940 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1070 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7940 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6170 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -0.0140 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4620 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.1970 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.2210 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.0530 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.6350 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5050 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.4520 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0870 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3940 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3070 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.8470 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9790 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.7620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3630 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0350 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1810 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5790 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.1590 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1760 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.0910 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1690 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.0620 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8630 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1570 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8470 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END