PUBCHEM-ZINC05763827 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4640 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9850 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.4040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4670 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -0.2790 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3420 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.7670 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.1720 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.5720 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9550 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7560 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4020 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -4.1040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0030 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -4.1510 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8430 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6130 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.8280 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.5560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.6770 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.3650 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0250 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6950 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0450 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2490 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.4550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.6100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2890 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.0010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.8600 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5610 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3120 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.6050 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1900 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4120 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.0880 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2220 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0390 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4210 -1.5420 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 9 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 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 END