PUBCHEM-ZINC02895684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.6660 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6440 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8740 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7540 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.3740 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2720 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5330 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4070 11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.6840 12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.0660 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.1660 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.9040 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0240 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.0300 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3250 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6630 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1960 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.9420 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7560 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8810 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.5890 13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5020 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.3180 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.5460 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 1 0 0 0 0 20 45 1 0 0 0 0 M END