PUBCHEM-ZINC05458211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -4.1620 -2.3310 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.7530 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6970 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.8680 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.9060 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8890 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.3390 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3600 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.8030 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.8240 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2310 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7880 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.7660 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.2510 -6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.5430 -8.3080 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.1920 -8.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3290 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.1080 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.7860 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.5580 -9.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.4870 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8860 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.7980 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.3730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.2740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.2860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.3870 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3750 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.8420 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.8540 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.7700 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.2260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.3930 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.2350 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.8530 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.8210 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1980 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.3650 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.3560 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.7380 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3930 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3250 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3400 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.7520 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.6720 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9950 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.0280 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.4940 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.4780 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.1800 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0740 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.0230 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.8060 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END