PUBCHEM-ZINC06735805 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7610 1.6640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2720 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4080 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1820 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.6090 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9770 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.5710 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.6440 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.9220 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.6340 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.6300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3690 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.9100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.9460 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.8590 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.8610 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3660 -2.8940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.9520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.5120 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -0.6960 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 0.6890 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.2600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.4460 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.4500 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.6730 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.0380 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.7010 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.0750 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.2140 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0330 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5770 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6450 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.4620 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9280 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.1990 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5670 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.4430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6090 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.1980 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.0020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.6780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7410 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.0470 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.5900 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.1410 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 1.3230 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 2.3400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 0.9220 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.2310 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.6250 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.0190 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.8780 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6740 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0990 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END