PUBCHEM-ZINC03874332 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 0.9820 -0.0390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1100 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6700 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.0490 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.4790 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7270 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0660 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 0.3970 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.5250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.9110 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.2850 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8180 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.5170 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0640 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4950 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7490 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0160 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -4.3080 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7270 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2370 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.9010 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1390 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.3030 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.1310 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.7130 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2810 5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -5.6520 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.9640 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.8770 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.9190 8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.3660 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.3290 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.3720 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.6140 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4390 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5910 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0050 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.7950 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1200 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7080 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.4960 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.2050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.6870 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.1020 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7370 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2840 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5360 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.7180 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.4480 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.8420 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.1020 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.8460 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.1940 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.6600 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.6530 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.4750 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.7960 -0.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8000 -8.1520 0.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.7500 7.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 60 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 1 60 -1 M CHG 1 61 -1 M CHG 1 62 -1 M END