PUBCHEM-ZINC00717543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.6920 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1820 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.3370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1460 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2370 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.7490 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6590 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3620 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2530 -2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7000 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9630 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.3100 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4030 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1450 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.2120 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7940 -4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.6520 -1.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1030 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1970 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2010 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0840 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8220 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6440 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2110 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9290 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9830 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8220 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6720 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2920 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6780 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.5610 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0120 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1960 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1870 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6350 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.2940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1100 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2680 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.5250 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1490 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0580 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7730 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.5300 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2480 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6540 3.7900 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END