PUBCHEM-ZINC02008183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1620 -1.5800 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1830 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -1.4660 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9080 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0560 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0310 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8930 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.1310 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.1080 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.0530 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6120 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.3240 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.6920 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0110 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6410 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.7060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.1640 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.5590 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.4950 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3590 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.7010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2730 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2690 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6450 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.8940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7350 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9650 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0630 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.7090 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7480 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.2060 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.1290 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.1000 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.4900 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.3260 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.1770 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.9920 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9140 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.0440 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7910 -5.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3580 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END