PUBCHEM-ZINC05850618 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1890 1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3580 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.8500 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.6270 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.0850 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.5340 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.8980 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.8260 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 7.3910 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 6.0200 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.6390 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.5820 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.5560 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.0650 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.1020 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5950 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.9950 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9830 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.3560 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0030 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5680 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.4800 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0720 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8160 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.8190 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 7.2370 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 8.8900 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.1370 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.3270 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.4660 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.8330 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.5530 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.3130 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.9070 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.4380 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.2830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.4910 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5080 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5760 1.0520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END