PUBCHEM-ZINC05829268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.4860 2.2330 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.7660 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.6700 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 1.1660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8020 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.2980 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.3560 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.3290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.1390 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.4260 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.2790 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.7470 3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5850 4.9290 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.9730 4.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5630 2.7930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.6500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2640 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7700 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.8240 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.8290 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.8830 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.2350 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.9120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6510 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.1080 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3480 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.8960 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3710 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.7570 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.8220 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.3220 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.3290 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.7340 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END