PUBCHEM-ZINC01846186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.1460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2930 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9760 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1010 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5090 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0480 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 0.2710 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.3490 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.1520 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1740 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.8270 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.1180 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.7590 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.1110 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.1880 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8700 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.0990 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.3660 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.1940 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.6030 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.9350 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.3470 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.8420 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.4750 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4830 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8430 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6500 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1010 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9710 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.6470 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1560 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.3460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.5660 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4420 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.1130 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.1270 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.6260 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.9780 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8130 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.2220 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.9870 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.1520 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.5620 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.0240 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.5640 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.8280 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.3450 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.4640 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.8110 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.6190 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2910 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1160 -1.2580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0290 -2.2570 H 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 4 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END