PUBCHEM-ZINC00557823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6000 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8370 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0920 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9860 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2200 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.1470 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.3930 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5780 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.6160 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.8320 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.7930 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.9680 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.1840 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -12.2320 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.0640 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -11.1250 -1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1320 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.3630 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.8450 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.9380 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.1000 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -13.1840 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END