PUBCHEM-ZINC05073003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1030 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5400 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.2810 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.7520 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.7270 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -11.5280 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -12.8900 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -13.4760 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.7000 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -11.3160 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.5080 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.0960 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -12.4610 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -13.2560 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.0710 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.3580 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9150 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7560 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -11.0920 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -13.4990 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -14.5370 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.4920 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -12.9030 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -14.3140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END