PUBCHEM-ZINC04807639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1480 -0.1520 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.1440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1650 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.5230 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3470 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1390 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3780 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.9010 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.4330 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.0490 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.9670 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.3000 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.6730 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 7.0560 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.7060 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.5580 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 7.6870 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0990 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5120 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.5260 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8830 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.2840 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3260 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9690 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5630 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.8240 -9.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0870 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1980 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4600 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6020 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6070 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2320 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9680 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4920 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.5610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.3660 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 8.7680 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 7.5650 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 8.7570 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 7.2200 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.6260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 4.3380 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.2260 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4930 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6600 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3710 -1.7520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END