PUBCHEM-ZINC00253329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.4590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.6870 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.6450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.9110 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.0000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.7800 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3060 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.0540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.5500 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.2610 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.9400 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.9620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.9030 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.7320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7910 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.3440 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -1.2570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.6900 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6200 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.9680 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.0540 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.0800 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.6470 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.2990 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END