PUBCHEM-ZINC03658964 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.9480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.6940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.7710 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.1940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.6310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.9370 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -6.5860 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -5.8650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -6.4280 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -4.5190 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -3.8070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -2.3000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.9720 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.7730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.5010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.6480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.5180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.7100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -7.5560 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -4.0720 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -4.0820 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -1.7650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -2.0350 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -2.0260 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END