PUBCHEM-ZINC04606827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.5710 1.7120 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2130 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.5750 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.8610 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -2.5340 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6150 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.3320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.9950 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.9110 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.0920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.0960 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.2410 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.7660 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.3580 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.6640 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.7610 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.9400 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.2220 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.3350 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.7800 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.1060 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -9.7880 4.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -9.8840 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.2730 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.9560 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.9750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0500 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.0320 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.3370 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3180 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.5430 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0170 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.3650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8470 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.2050 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.5030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.0700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.1790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.7620 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.2900 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -5.2040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.7200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.8530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.6620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.1240 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -9.9950 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -10.8690 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.3500 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END