PUBCHEM-ZINC06613892 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -9.0880 -7.4100 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -8.0370 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -7.8160 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -7.3740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.1530 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -7.3310 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.7580 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.5650 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.1190 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.1960 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.0270 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.0210 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.0890 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -8.6650 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.4280 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6180 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8620 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.0210 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.1530 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.2090 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.1040 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.2040 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -11.8390 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.7560 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.6980 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -11.6110 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.6410 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.7590 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.8470 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.8200 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -13.3150 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -13.8730 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.5690 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.7320 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -8.7120 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.7440 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -7.0430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.4460 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -8.1470 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.5020 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.8010 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.8890 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.2310 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.0300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.1970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.7740 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8350 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.6450 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2820 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.4240 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.4640 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.0590 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -13.6300 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -13.0390 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -12.3000 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -10.5720 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.0010 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.1570 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.8910 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -14.0930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -12.9010 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -14.5840 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END