PUBCHEM-ZINC00253614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -4.0260 -0.6020 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.7080 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.8880 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.0910 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1190 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.9470 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7300 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5300 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2610 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8690 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1520 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -2.8800 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9800 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8490 -5.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0220 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 0.9800 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2300 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.0560 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1300 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6390 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8400 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9610 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8320 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.9990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3110 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.4420 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.8730 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 4.0120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.0620 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9700 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5090 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.9300 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.7570 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.5290 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.2040 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.0250 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.7180 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9820 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.6570 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6000 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7510 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.1840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.7970 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.4860 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.8340 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.1650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END