PUBCHEM-ZINC01997659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.0700 -1.0220 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.7800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.2300 1.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.7430 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4650 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.1300 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.7890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.4660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.6670 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2470 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.0670 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.7990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.2990 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.7740 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.4480 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.4250 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.9530 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1650 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.6350 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6510 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.1220 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1100 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1080 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7280 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.1400 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.0020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.5080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -4.7030 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.8580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.5240 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.5120 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.6460 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -3.6050 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.0630 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.5080 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.1530 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -3.1420 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.2410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.2610 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.0840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END