PUBCHEM-ZINC06175422 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.6640 1.1540 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.5100 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 2.3240 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9470 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9250 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.3380 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0730 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8050 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2860 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -0.3530 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6160 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7340 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.3360 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6470 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.7600 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.7980 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.9450 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4410 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.4960 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.3840 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6800 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.3630 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.3750 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.1510 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.2550 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4080 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4540 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0260 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.8420 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.1150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.8700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1350 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.2480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0040 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0250 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6530 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3610 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.2740 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.2560 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9390 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.2220 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3410 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.4690 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3860 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4490 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.3360 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.6240 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2610 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.8430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0270 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.2580 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4340 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 16 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END