PUBCHEM-ZINC03602685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4980 1.5520 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4990 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9730 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9440 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3940 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -3.9800 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.8970 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.5990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.9970 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.7390 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.0240 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.8510 -1.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.1270 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.7920 -6.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7890 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.6960 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1420 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9460 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0630 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3800 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5670 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.1210 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0620 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.4690 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0630 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.1070 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.6270 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.6490 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2440 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4870 -2.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9170 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4030 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END