PUBCHEM-ZINC02159880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.2640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.1260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.1230 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3210 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4890 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.0290 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.0250 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.8570 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.7520 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.5660 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -9.8740 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2410 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.7860 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.8600 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.4200 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.1620 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.0700 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -10.3690 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -10.4570 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END