PUBCHEM-ZINC06293918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.3000 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4940 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4920 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5820 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.0960 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.7460 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.1220 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.0860 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.7190 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.1270 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.7940 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -10.8820 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -9.4740 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.8060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2120 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.4310 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2820 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.5890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.1290 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.7170 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -10.0650 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -11.7970 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -10.2040 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -11.4720 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -11.3570 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -9.5360 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.8840 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.8040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.3970 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END