PUBCHEM-ZINC00385645 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8580 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3020 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -4.6110 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8070 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8750 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.9750 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.7370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9590 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3560 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.4100 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.5320 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.8710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.7480 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5580 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.9080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.6470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.6940 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END