PUBCHEM-ZINC05733318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.8810 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1550 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3490 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -1.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.8230 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4290 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.0400 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2590 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.8360 -5.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4270 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8300 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0580 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0020 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6720 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5680 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3120 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2640 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2210 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.3660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0070 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.7550 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.3160 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.0540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.9830 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2900 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9510 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9670 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.7180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.9000 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.7490 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END