PUBCHEM-ZINC06201913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.3780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0730 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.5740 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.5520 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 1.1350 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.0820 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2900 0.6300 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.4040 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.5800 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.2410 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1880 -0.3950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.3560 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2530 1.8410 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.4670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.4520 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 0.8240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.0850 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 3.5310 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.1090 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3640 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.9970 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.4280 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.0730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.4600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.5990 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4090 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2900 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5310 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.3100 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.0390 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.6440 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.0210 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.8020 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.3830 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.3500 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 1.9990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.1730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.0500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.7750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.1150 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.6320 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3310 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.1160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.5140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.2270 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3210 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7430 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END