PUBCHEM-ZINC03028687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1340 -0.2480 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5520 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2680 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.0650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.4690 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0980 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.4660 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.1580 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2540 0.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.5330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0840 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.4930 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.9630 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.4690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.1030 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.4850 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -13.2320 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.5990 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -11.2170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.4220 1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.1650 -3.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0010 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3720 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8280 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0580 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7250 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.0830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5560 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.6400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.9800 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -14.3110 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -13.1830 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END