PUBCHEM-ZINC04098588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3910 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.8150 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -0.2470 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1690 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.8710 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.6660 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2970 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 0.2330 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.1050 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.7220 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 1.8750 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.5840 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 3.7350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 4.5250 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 4.1640 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.0140 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.2260 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.3480 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1310 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2260 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 0.3440 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.6060 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.3980 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.7470 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3030 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.5110 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1590 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.1350 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3270 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7560 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9340 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5740 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2280 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1950 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.1620 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.4250 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.7330 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.1690 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.8880 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 4.0160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.4240 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 4.7810 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.7320 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.3290 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.1220 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.9590 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1740 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.7440 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.3660 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.5760 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.1650 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4640 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6020 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END