PUBCHEM-ZINC02998895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5140 0.9030 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4990 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.7170 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.0470 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.2180 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5180 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4650 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.2190 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.6530 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3170 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.3350 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9500 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.5620 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5610 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9460 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.7050 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.0420 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.0320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -7.7200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.4260 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.4350 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.9230 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0260 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.4070 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5900 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3620 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1700 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.0380 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4230 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3200 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0050 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.8720 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.9590 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.0470 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.0470 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.9750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.5440 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.2680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.4910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.9710 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.2450 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.8200 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2440 2.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8000 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 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 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END