PUBCHEM-ZINC06579200 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1280 2.6820 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3210 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.5170 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0740 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4350 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.2390 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.1970 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.3010 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5430 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.1970 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6580 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.7590 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.0680 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4080 0.0010 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.3330 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.3370 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 0.3020 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.8390 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1600 -1.4430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.6950 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.0650 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -3.8510 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -3.2670 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.8980 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.1120 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 2.1220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 1.9420 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 3.2010 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.5540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.5710 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.2010 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 4.8480 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.8820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3110 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.8860 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.8700 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.3020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.8380 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.3420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.0660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.4600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2420 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.1380 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.7040 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.7960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.7310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.0850 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.5360 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.6820 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -0.0410 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.5210 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.9210 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.8810 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.4410 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.0420 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.0450 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.8700 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.9950 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 3.6180 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.0620 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 63 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END