PUBCHEM-ZINC06159295 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.0170 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.5980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.1000 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.7640 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -6.1420 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.8550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.1910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.8140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.9110 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4270 3.4500 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.4500 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.7760 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.3960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.5480 -5.3390 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.2580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.2060 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.6600 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.9320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.7490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.8740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.8920 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.9200 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.7700 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.4080 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.2580 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.4680 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 4.0100 -5.7570 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END