PUBCHEM-ZINC00643432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1200 1.2360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1010 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7980 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5640 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6410 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4110 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6120 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.7810 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4260 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9350 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9590 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2300 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1210 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.5380 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.0720 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.3860 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.7640 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.6600 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.3470 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.0910 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -11.3880 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -11.7130 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -10.7460 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -9.4550 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -9.1280 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.4020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3860 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5470 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0960 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7110 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.3570 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.4510 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.7170 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.9420 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.2080 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.5150 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.6660 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.9680 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.7410 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.2080 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.4980 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -12.1620 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -12.7210 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -10.9990 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -8.7010 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.1120 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.9700 -6.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0520 -7.1530 -7.2660 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END