PUBCHEM-ZINC06201641 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0360 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4030 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1230 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -2.1880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5740 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 0.4800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5960 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.0370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9900 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8710 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4290 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.1910 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3460 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4520 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.6050 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3500 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.4590 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.3610 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.2040 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3120 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.1570 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.6000 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.4220 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7350 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.5610 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.9370 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.7020 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.0220 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 0.0400 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5380 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8500 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6460 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.3110 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0920 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1550 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4150 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3350 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9130 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.1040 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8370 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9910 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4960 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0890 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6680 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4520 -4.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 56 -1 M END