PUBCHEM-ZINC04307854 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 -7.1130 -4.5280 -1.0660 C 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 -7.6020 -7.3680 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -8.7980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -9.3220 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -8.8080 -2.5880 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 -7.1350 -4.4980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.8980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.5250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.9100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.5440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.3470 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.7130 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -9.4360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -8.6840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -10.3400 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -9.3150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -9.8260 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -8.1700 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.4340 -3.0230 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