PUBCHEM-ZINC02021872 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6470 1.2670 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.1850 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.5590 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.0300 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.4940 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 5.2400 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 6.9780 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.7420 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 9.1130 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 9.7390 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 8.9920 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.6200 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 6.9320 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 6.1440 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 6.3960 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 5.6480 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 4.6380 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.3740 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 5.1090 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.5510 5.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1780 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7430 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.5790 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.7110 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1090 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3570 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.4500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.6810 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.9070 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.3970 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.6550 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.1850 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.2800 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.6930 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 10.8060 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 9.4760 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 7.1860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 5.8530 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 4.0510 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.5690 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6900 1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END