PUBCHEM-ZINC02875645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1410 0.9320 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9080 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3080 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5360 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0350 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2530 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7680 4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.6560 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2620 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7880 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.8970 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.6970 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.3920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.2800 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.4830 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.2020 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -9.3300 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.6670 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.2680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.4690 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -11.4140 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -11.8410 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -12.7760 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -13.3300 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -12.9370 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -11.9750 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -11.2750 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.6200 -3.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.1790 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2890 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0230 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1430 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5480 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.4280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.5100 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.3560 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.7810 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.8190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.4000 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -9.6710 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -11.4200 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -13.0920 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -14.0730 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -13.3700 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END