PUBCHEM-ZINC01592964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.2850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.9430 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.4220 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.0290 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.6660 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0120 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.5650 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6440 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.8990 -2.9330 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 -0.9020 -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 -6.3100 -3.8920 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2600 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.5900 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2970 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5350 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.2050 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3100 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.6730 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.0030 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.0530 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.3940 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.6050 -2.2110 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END