PUBCHEM-ZINC05681424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5650 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.7630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.9110 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.8530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.0120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.1540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -5.3060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -6.3070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -7.1660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -7.0240 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -8.0510 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -7.9870 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -6.6550 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2620 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.5160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.3740 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.6430 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -7.6920 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -8.7290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -8.1300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END