PUBCHEM-ZINC00702041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.9830 1.7140 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2170 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 0.0500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4960 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4770 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.0120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.1460 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6090 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.1810 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -6.3340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.3940 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.1390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.5340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.1960 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.4650 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.0670 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.1380 4.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.4000 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6310 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.2040 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.4910 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.2140 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.6700 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.9330 3.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.3260 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.2700 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1770 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.9250 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1560 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2080 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0660 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.3540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5780 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4860 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.2800 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3010 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.5630 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.5820 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.6450 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.1070 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -12.2830 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.9930 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.6410 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.4410 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.2600 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9730 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6440 2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2540 2.4240 H 0 0 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END