PUBCHEM-ZINC04374972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1840 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -5.6280 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.1630 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.4180 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3790 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.9900 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.5870 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3090 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.0440 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.1970 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.6280 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.7120 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.3340 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.8390 -4.3380 S 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 -2.2230 -5.7640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3950 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.0910 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3650 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.0980 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.9220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8360 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.5210 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.7140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.2660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -6.0580 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.3280 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END