PUBCHEM-ZINC02236106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.3000 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5170 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3180 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7450 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6620 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8770 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.3870 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.3290 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.5290 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.0470 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.6430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1060 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8530 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2260 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1450 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9030 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2710 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.3730 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.0500 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.3840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.3360 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 7.6600 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 8.1010 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.1970 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.8370 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.4450 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7400 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1930 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.7260 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.0860 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0260 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9260 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8120 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6310 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0110 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 8.3750 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 9.1550 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.5420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END