PUBCHEM-ZINC01917688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7530 1.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.6900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5820 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1070 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7640 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.0130 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.7020 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.1500 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.4740 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.2730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.1810 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.3740 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.0270 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.2400 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.8720 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.6110 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -13.1970 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -14.6230 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -15.7540 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -12.3590 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.1490 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.9310 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -12.0960 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -12.9740 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -12.7670 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7690 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8580 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.3390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.7900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3950 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.3770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5070 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.8380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.2340 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.8040 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.1340 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.6560 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.3100 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -13.2040 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -13.8950 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.4100 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -11.5270 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -13.7730 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.9670 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -13.3960 5.3830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END