PUBCHEM-ZINC01020801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6340 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.1720 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4640 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.3930 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.7440 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6690 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.5860 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.2350 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.3100 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0890 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.7890 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.4940 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5430 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7600 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9600 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.1080 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1490 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.9880 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.5150 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.6320 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4250 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8300 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.5330 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.5360 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.0090 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.6530 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5530 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.0360 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.4120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.3310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.7020 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END