PUBCHEM-ZINC06235720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.7520 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5670 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1290 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5480 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4060 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8500 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4330 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7280 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4540 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0810 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1350 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0220 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -0.1420 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0650 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.3320 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.1760 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.2600 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.5410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2040 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.7280 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5190 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1020 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.0010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.2270 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.8450 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.7150 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3010 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4960 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.0360 2.8280 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END