PUBCHEM-ZINC05592525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5530 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7630 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1530 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9230 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5270 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5340 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7390 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2010 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.1040 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5160 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9930 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0910 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4690 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.9090 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7930 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.0050 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.0990 -8.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.8770 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5090 -11.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1210 -7.3750 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3190 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.8490 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7630 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8490 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3330 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7320 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1350 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1650 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0460 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.9190 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4790 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2940 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7240 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.4650 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.1020 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.0010 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8300 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.1380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7730 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.5300 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.9450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.5080 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.9540 -11.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 22 -1 M END