PUBCHEM-ZINC02047428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0930 1.2740 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2310 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1000 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3370 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1620 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9900 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6510 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.0420 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.3760 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.7670 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1010 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.4920 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.8260 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -9.1910 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.3590 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.7740 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -11.9620 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -12.7360 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -12.3240 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -11.1400 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -14.0310 7.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1890 -14.1520 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -15.4320 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -15.8120 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -15.1280 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6740 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8380 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.5520 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.2710 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1410 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2770 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.9960 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.8660 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.8710 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.7210 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.5900 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.5960 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.7270 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -10.1700 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -12.2860 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -12.9300 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -10.8210 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -16.0640 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -15.4830 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -15.4590 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -16.8900 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -14.0250 8.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -13.3870 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END