PUBCHEM-ZINC06020068 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3030 2.6000 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3040 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 1.5440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7010 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0090 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8720 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -0.2220 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7360 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6440 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4650 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6100 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8030 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.5030 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8470 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0760 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.3020 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4600 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.4140 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.6240 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 1.2920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.6600 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.4540 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.6600 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.5910 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.6960 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.8760 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.9550 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.8520 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.2700 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.9950 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.4160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.2730 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.1290 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3450 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.0210 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9800 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2440 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9460 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.2550 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2950 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3660 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.2990 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4000 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.8140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.7910 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.6720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -3.6320 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.7320 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.8730 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.9180 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.4720 -3.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2860 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2640 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.9820 4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 57 -1 M END