PUBCHEM-ZINC06593685 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0580 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.4440 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.2220 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5100 2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0540 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3840 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2460 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.8520 7.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -5.6000 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7690 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.5190 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.1530 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.8190 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.7700 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.1360 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4690 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.2190 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.2690 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.9030 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.6020 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4590 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9820 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.2200 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2940 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.0210 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9010 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.3810 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.2710 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.2450 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.9980 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.3880 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.6980 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0180 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6940 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.7680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.0410 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.6500 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.3780 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.1510 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.3500 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END