PUBCHEM-ZINC06655319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.2930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.9710 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.3410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.0440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.3540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.9840 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -12.5120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.1100 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -13.1870 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -14.6420 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -15.1550 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -16.6520 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -17.2490 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -17.3270 3.7020 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.6800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.4270 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.8690 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.8910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.7090 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -14.8950 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -15.1040 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -14.9020 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -14.6930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -16.8500 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -18.2900 3.6990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END