PUBCHEM-ZINC00402976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3920 -0.8510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3810 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8330 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -2.4540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.0540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6780 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2500 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 1.2740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1550 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3210 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0820 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8950 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.8980 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.2840 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.5440 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -3.9720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.4920 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.0760 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.6340 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.9380 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.9380 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.6330 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.3280 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.3280 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0840 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9220 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4360 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9370 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7950 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3680 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6690 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.6150 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4030 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7250 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1490 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.6600 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.1280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.4650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.1760 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -7.9570 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -7.4140 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -5.0900 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.3080 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4340 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1270 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1580 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 4 1 M END