PUBCHEM-ZINC05417933 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7870 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3610 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.6080 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.8620 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.7800 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.3430 6.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.2440 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -9.4590 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.7470 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -11.8260 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.6240 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.3370 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.1370 4.9760 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 2.0290 -6.5330 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.7900 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.6190 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -10.9130 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -12.8320 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -12.4700 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.0680 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END