PUBCHEM-ZINC05714248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 2.0520 -0.2880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.9380 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.4480 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7040 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2900 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3230 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.8450 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3130 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.4610 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 0.5560 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.7270 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0260 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.1570 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.2110 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.3580 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.9880 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8220 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.9100 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.2520 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9330 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2080 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9470 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.2150 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.7310 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.1880 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.4760 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6680 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9660 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.6830 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3690 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.1510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.7640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.9070 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.4790 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.8620 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.3210 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.3280 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.8660 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.0310 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.5320 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.1350 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.3030 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.5650 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.9660 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.6970 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.3540 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0020 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9730 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.6560 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.0120 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.3810 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.1490 -4.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 M CHG 1 55 -1 M END