PUBCHEM-ZINC02796248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3740 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6000 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8230 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2080 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.7260 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.3520 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0570 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.4260 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1040 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9990 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9750 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.6780 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.4890 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.6060 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.9110 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.1020 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.4930 -4.9840 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 -1.3700 -1.8010 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.5570 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.1210 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.5870 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0330 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.0070 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.5650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.5000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -6.0970 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -6.5250 -6.0500 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END