PUBCHEM-ZINC03608995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 1.1150 2.0490 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8120 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.3390 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9020 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.6810 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.7850 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.3140 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.1690 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.2740 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.7500 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.5300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.4490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 4.8460 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.9040 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 4.8400 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 6.2100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.7180 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.2230 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.9200 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.1730 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.7060 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9700 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.2060 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4820 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0450 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7690 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.0490 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.3910 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.6640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.0470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.6920 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.3110 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.4290 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.4470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.3740 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.6010 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.8070 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.6240 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 5.5710 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 5.0650 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.8410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 6.2550 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 6.2520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 7.0550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.8150 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 3.9100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 3.5830 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5170 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END