PUBCHEM-ZINC05572839 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5740 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.7320 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.9790 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0840 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.9210 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.6700 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.4240 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.1390 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 8.4420 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 8.3930 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.1710 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.8550 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.7460 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 8.9600 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 9.2770 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 9.8350 7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.7220 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 7.4250 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 7.0270 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.9350 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.2330 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.6220 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8770 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.1010 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.7740 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.5430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 8.5270 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 9.2830 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.9120 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 7.4990 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 10.2210 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.7150 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.2770 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.5690 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 5.6280 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.3820 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.0770 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END