PUBCHEM-ZINC03746282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1840 1.6610 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0850 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3730 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5660 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4920 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5890 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0200 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.6170 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8540 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3860 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7850 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6640 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1370 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.7390 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8620 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1200 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0030 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7710 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3430 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2240 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3250 0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9920 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1730 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2630 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4200 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2080 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.1130 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3250 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0960 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8750 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6790 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3060 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1120 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.8480 -2.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END