PUBCHEM-ZINC05932670 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -4.6680 -0.6300 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.9500 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.8480 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.7740 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.8910 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.0520 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1070 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.6890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.7590 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.9220 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.3610 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.4210 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.1410 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7640 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6650 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.6860 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.8880 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.0310 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.6490 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.0290 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.1560 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.7880 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.4100 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4100 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3350 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.7130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.2440 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.8880 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.8580 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.9280 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.0480 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.0760 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.3680 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3960 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.7690 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.8450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.0110 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.6160 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.8610 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.2250 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.7940 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.4970 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -11.1800 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.8140 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.5390 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.6180 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.2200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5200 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3840 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.2660 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.3520 2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.0960 1.7210 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END