PUBCHEM-ZINC01652490 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.2290 1.2570 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1570 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0470 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.0360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.7730 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.7930 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.2830 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -1.0080 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 0.1350 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -0.0680 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.2960 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3530 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.4940 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.7470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.8840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -7.7720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.5230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.4270 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.2870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.7150 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -7.9620 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4810 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7170 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6810 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1930 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6370 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.1120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.5130 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.8740 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.5470 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.1910 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.4310 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.7980 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -1.8740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -0.9120 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.5640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.5100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.6470 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.8730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.6690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.2670 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.3710 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.1350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -8.6370 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -8.4220 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -7.7670 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.4960 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5790 -2.3240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END