PUBCHEM-ZINC05781913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.7600 -0.5290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4040 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.0020 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7240 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8510 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2510 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2410 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3130 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8970 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8520 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0420 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6730 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3400 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9200 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8590 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.9710 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.1800 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.1750 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.9990 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.8110 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.8120 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4270 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.4990 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5410 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0050 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8830 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5570 -0.0130 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 -0.2940 0.1610 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9050 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1910 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4160 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6840 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.2730 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2920 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0460 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.3270 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.1020 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.7870 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.6740 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1580 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.8900 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.5020 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4730 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9380 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5290 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2140 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2040 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END