PUBCHEM-ZINC03642441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3580 1.3170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0700 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -0.2780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1100 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.4120 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.4000 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.1840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.1960 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.7060 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1240 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1570 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.1340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1650 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.2180 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.2400 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.2050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2660 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5060 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9570 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.9300 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7950 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6830 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.1490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5790 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.3750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.0900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.4160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.2200 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.1750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.1800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.5060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.7510 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.3900 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.6910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0930 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.1470 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.2420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.2820 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2190 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9140 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.1230 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.9260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.5200 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3150 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7560 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.8540 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.7420 0.0210 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END