PUBCHEM-ZINC02756387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7170 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.0980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.7310 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1590 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.8150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.3070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.0030 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.3690 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.0510 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.3430 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9780 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -12.5150 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -13.1280 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -13.1700 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -14.5320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -15.3610 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -16.7110 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -17.2510 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -16.4450 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -15.0770 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -14.2090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -13.0060 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -14.7500 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -13.8360 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9020 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8910 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3650 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3540 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1700 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6310 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6560 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.1950 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.5350 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.5160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.4740 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.9100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.8640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.6920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -14.9480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -17.3520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -18.3100 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -16.8710 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -13.1300 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -14.4000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -13.2920 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END