PUBCHEM-ZINC03632533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8400 -0.0330 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9310 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5150 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5260 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3970 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.9450 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0990 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.4790 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.5690 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2090 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.3350 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8320 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.1840 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.0690 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.2570 -3.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.3340 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0140 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2420 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.7400 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7010 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8140 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2480 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.2050 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7320 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.5670 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.1300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0130 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END