PUBCHEM-ZINC02528510 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8450 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.1870 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.8600 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4790 -5.2380 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.5200 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.3140 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.8400 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.5400 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.0770 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -6.9230 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -6.2220 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -5.6730 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.9970 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -4.2860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -3.7600 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.9360 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -4.6380 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -5.1770 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -5.9200 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -6.1830 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.4440 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4650 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8090 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.5900 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.0790 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.6680 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -7.6220 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -7.3460 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.1470 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.2070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -3.5200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -4.7690 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.0400 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6030 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5530 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END