PUBCHEM-ZINC03702396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.1120 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -6.4770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.7190 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2000 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.7270 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.7840 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.2980 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.7640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -8.3520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.9340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.3110 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.3950 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.2140 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1300 4.0730 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.3800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.5430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.3800 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -9.1190 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -9.4390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -7.9930 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.4280 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.2140 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -9.7200 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -9.0670 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -10.2240 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.4520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2940 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.8170 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.4750 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.0000 -0.9960 H 0 0 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END