PUBCHEM-ZINC06412430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.9610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4160 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3540 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.8790 -5.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -8.1820 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.3730 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.8840 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.4470 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9690 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1000 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.0510 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.9200 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.8720 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.1480 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.3850 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.1080 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.2360 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.2190 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4970 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8800 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3170 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 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 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END