PUBCHEM-ZINC04988020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4770 1.5920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6090 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -1.6720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5550 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.4430 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2990 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6830 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.1290 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8290 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7950 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.3270 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.5470 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0200 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.4340 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7120 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.1820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0260 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0360 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.5300 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4760 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.8780 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2000 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4930 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5520 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4270 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.9640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5200 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4330 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3370 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.4230 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.6190 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6500 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.8880 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.0000 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.6500 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7320 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.8170 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.7510 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.9110 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3360 -5.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7100 -3.6390 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.9760 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END