PUBCHEM-ZINC03207086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5580 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6270 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4620 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.9240 4.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1250 -8.6170 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.2860 5.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.9180 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.5900 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.9080 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -10.9230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -11.3330 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -12.2860 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.1120 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1370 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.2030 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.7940 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.5120 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.9270 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.8020 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.4790 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -10.4540 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -11.7780 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -12.5920 4.3730 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 11 1 M END