PUBCHEM-ZINC05757768 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0730 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.3680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8160 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.2320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.3820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.3570 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6930 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.2850 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.1340 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8810 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -1.4580 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.7000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2400 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -0.3950 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.5520 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -2.7750 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5940 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -5.0790 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3100 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4550 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0200 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3920 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.5630 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2340 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.4130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.4390 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4580 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5060 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.4850 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.0730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.1630 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.4620 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.7520 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2370 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5280 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5690 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.5880 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7320 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.4440 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.0370 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9270 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END