PUBCHEM-ZINC05459632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2330 1.9820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4890 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3270 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8290 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6440 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1450 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6120 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.8380 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.2060 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.8040 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.2290 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.6390 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.3360 -2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.0570 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.9300 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.6480 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.2450 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.7150 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -10.7930 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.9990 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.5920 -6.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2840 2.2880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.2590 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.5460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0830 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0540 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0740 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4130 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3840 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3370 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.3220 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.2420 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.2780 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.9540 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.6900 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.5770 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -12.7210 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -11.7560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.7250 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.0190 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.7280 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 44 2 0 0 0 0 M CHG 1 21 -1 M END