PUBCHEM-ZINC04562520 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -1.3320 1.6700 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.9870 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.0600 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.8870 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.1880 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.0860 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.4500 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.4860 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.3600 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -7.6610 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -8.4140 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -8.7500 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.6380 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9480 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.1070 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.0810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.2900 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.1400 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.8470 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1090 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0660 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9180 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2460 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.2190 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0710 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2350 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.3830 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.3560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.8220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.3520 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.2560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.6850 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.1950 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.2920 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.8630 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -8.2370 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -6.7250 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -9.3480 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -7.8370 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -9.3210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.8660 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.2340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.4540 -3.1830 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END