PUBCHEM-ZINC04307855 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9580 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8180 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.4590 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -5.4240 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.9740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.8270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.8890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.5280 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.9860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -4.0550 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.5840 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.6510 -0.3580 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.5420 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -7.2350 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.9080 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.5100 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.5570 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -6.0050 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.9570 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.0160 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -4.6240 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -3.9210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -5.5850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.9880 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.6910 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.2740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END