PUBCHEM-ZINC01491423 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.8810 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0160 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.9580 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.7610 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.6170 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.3310 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.8160 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.0110 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.0800 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.9540 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.2640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -1.4730 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.5310 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.4030 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -2.6030 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.2530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -3.4870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -3.4700 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -4.6100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -5.7310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -5.6740 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -4.5700 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.7100 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.9520 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0700 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9360 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.7700 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.8980 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 3.0210 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.0150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -0.5590 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -3.3640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -2.9840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -1.4920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -1.8720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 -2.5780 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 -4.6260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -6.6370 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -6.5420 0.5790 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M END