PUBCHEM-ZINC00643515 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3910 1.1250 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3210 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8230 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0740 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2870 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.1490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.0400 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1790 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.8050 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7000 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.9480 -4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.7860 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5880 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.9520 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.0070 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.0110 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.9040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.8990 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.9650 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.5020 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.9600 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.3270 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.7530 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5100 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3950 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7430 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1380 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.5040 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.8280 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.8350 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0730 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.3020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9920 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.0350 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END