PUBCHEM-ZINC05951684 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.1780 1.5160 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0360 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4950 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8400 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.7000 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.0680 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.5890 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7330 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3540 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2900 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.6780 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.2110 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.2740 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.7160 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.8080 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.4460 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.9830 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.8890 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.4640 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.6670 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.0990 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.5150 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -11.8950 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -12.6920 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -14.1910 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -14.7920 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -14.3530 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.8340 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -12.1600 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -15.0260 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8920 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8670 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3890 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1300 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1420 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4110 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3990 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.7320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.6590 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6870 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.3260 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.7690 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.1500 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.7470 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.9240 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.1700 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -14.4180 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -14.6080 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -14.4440 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -15.8800 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -14.6470 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.5320 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -12.5340 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -12.3910 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.0800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -16.1090 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -14.7140 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -14.7350 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END