PUBCHEM-ZINC05745007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 4.8900 -2.7760 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2080 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.0350 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4330 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.1730 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7710 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9450 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5020 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6880 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3000 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2560 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5640 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.5760 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0900 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9140 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.7840 -7.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 2.3010 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.0380 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.0950 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.7050 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.9080 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.5010 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8920 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.6910 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.7930 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.7290 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.0800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.1220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5750 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1220 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3280 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3020 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.6850 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.0900 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5210 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.2410 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 6.3840 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 7.4410 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.3560 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2170 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2790 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8770 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2780 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.3990 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END