PUBCHEM-ZINC06308515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.9210 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.9620 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.9750 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.5940 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.5000 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.4570 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.1480 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.6330 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.2720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.4940 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.7500 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.5160 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.9370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.0350 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.1520 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.0740 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -12.4140 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.0530 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.7130 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.5320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.0220 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.1180 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END