PUBCHEM-ZINC02193141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.2880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6440 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0930 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.6610 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 3.2310 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.2150 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.9980 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.1130 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.0290 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2920 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4160 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.2770 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4480 -0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.1270 5.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.0130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 5.9350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.3380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 9.5050 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 10.3860 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 10.7220 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 9.5580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.6310 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6570 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4720 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.0860 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.0400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.0500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1810 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.4050 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.8780 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.3920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.5170 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.9760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 7.8150 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.2870 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 9.1910 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 10.0140 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 11.3200 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 9.8920 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 9.8880 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 9.0460 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 9.1310 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 7.7180 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.6680 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7810 3.2250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7900 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 8.2380 -2.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0790 7.7350 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END