PUBCHEM-ZINC03741721 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2360 1.2120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2660 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1260 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5230 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7990 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.0310 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3410 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3060 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6020 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3990 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.6090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0270 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2410 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.1960 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6260 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.2740 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.5580 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5800 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6680 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2460 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.3820 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.3810 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4630 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7740 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7060 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9610 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.6120 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8610 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.7170 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5630 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.2420 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.4860 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.9690 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.1890 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5490 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0310 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6940 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8670 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.2080 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7400 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.4180 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.0750 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.4390 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2830 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9570 -7.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5810 -2.0400 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9740 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5290 -8.0690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END