PUBCHEM-ZINC00268107 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9740 2.9160 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1730 -0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6500 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.9790 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3850 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.1400 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.6360 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8240 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1920 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8010 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7630 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5850 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8630 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3180 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4970 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.2280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6660 -9.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.0210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.2580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.5160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.3840 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0020 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.0000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4410 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8230 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5520 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7390 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2290 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7260 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8510 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.3720 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END