PUBCHEM-ZINC00582901 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.8650 2.2350 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0000 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0220 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1080 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.2900 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1500 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4570 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3920 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3450 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.5630 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.4360 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.0920 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.0030 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7840 -1.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1580 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3280 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7440 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4960 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2290 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2480 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.9250 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0880 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1660 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.9550 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.8360 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8320 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.3880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.7750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6060 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.9020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.7390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4350 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9070 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0040 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4890 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.3850 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5060 1.5710 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END