PUBCHEM-ZINC03631724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1500 -0.2400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.1240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7850 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1290 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0200 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6910 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1830 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5720 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.7120 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.1390 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.2770 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.8970 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.0620 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.6150 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.9840 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.8330 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.5760 -5.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.2190 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.2850 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2960 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2600 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.0670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.1830 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3530 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.7810 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.0140 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.4090 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.9080 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6350 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4260 -1.7100 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 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END