PUBCHEM-ZINC02685560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6590 0.8000 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.1710 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -2.7290 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.0110 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2370 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9120 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7180 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.1550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.3400 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8360 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.0740 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.8580 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.4550 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3710 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.6400 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.0190 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.1270 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0600 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.1790 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4400 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5710 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4450 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1830 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8430 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4070 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1740 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.9060 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3250 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1010 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.3240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.0050 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.4370 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8530 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5460 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.9980 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7760 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0720 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.6940 -0.3870 O 0 5 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 31 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END