PUBCHEM-ZINC03602505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4830 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1790 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4220 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1380 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9070 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.7600 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3920 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.9690 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.0900 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2810 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.3770 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.3040 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.1260 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.0260 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4250 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.7860 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.1810 -7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.9600 -7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.5480 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.3360 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -13.0180 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.9030 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -13.1280 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -12.4420 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3010 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.9210 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0030 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1570 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3360 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5110 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.8720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4490 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.5050 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.5690 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.4740 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8390 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9300 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.0320 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.4480 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.7290 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -13.0940 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.6660 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -13.6210 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -12.2560 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -14.7490 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -14.3230 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -13.8080 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -12.3730 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -11.8510 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -13.2040 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7010 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7980 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2790 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 24 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END