PUBCHEM-ZINC04760493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3280 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3130 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.0530 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.0590 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5370 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.6280 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.0670 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.4140 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.3220 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8830 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.7830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1460 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.6340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0230 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3510 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.3310 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0490 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.7260 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.4240 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.3570 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.7560 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.3750 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.5930 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.7120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END