PUBCHEM-ZINC01340553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0030 1.3000 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1250 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7740 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8350 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8160 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0990 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8830 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7740 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0420 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9230 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0960 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8550 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.7110 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6870 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3400 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9520 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2910 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7850 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.9440 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7430 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1250 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.8940 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.4320 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1050 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3570 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.7490 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5390 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7480 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7090 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END