PUBCHEM-ZINC05762190 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0470 1.6640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4300 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3510 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7040 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0190 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6650 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.8190 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3450 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.4930 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1660 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.9990 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.4840 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1510 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.3170 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8320 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.6810 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.4180 -11.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7060 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.7950 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0310 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0880 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0800 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1270 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.4720 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.6970 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6750 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2600 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0490 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8690 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3270 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.0010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2940 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.1320 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0400 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.1800 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0770 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.3310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.8810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.4490 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2290 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.3500 -11.2460 O 0 0 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 23 -1 M END