PUBCHEM-ZINC06306690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7080 1.0050 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 -1.8200 -1.1660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6040 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -1.2580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7080 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6200 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0090 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5210 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4040 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.5150 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.8720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2390 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.5280 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.5790 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.2340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.0680 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.4040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.8090 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.1720 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -3.2790 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -4.0950 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.1840 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.5350 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.4150 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9260 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0490 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0960 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7690 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6790 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7040 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0580 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6040 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0340 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9700 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4900 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.7970 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.9500 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.8840 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.7550 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.4500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.3520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.3430 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.6580 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.9550 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.6330 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.8140 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.4130 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.7750 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END