PUBCHEM-ZINC04198650 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1270 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3330 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1690 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2830 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6720 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1390 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4530 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.3200 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.1620 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.5530 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.0220 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.1800 -5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -9.6240 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.7910 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.0650 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -11.2020 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -11.6230 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -11.9170 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -13.1440 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -14.0630 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -15.3440 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -14.9920 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -14.0730 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -12.7920 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8510 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.5780 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3950 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.2460 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.7180 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.2430 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.4950 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.1020 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.8480 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.6160 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.4400 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -10.0580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.6180 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -13.6530 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -13.5530 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -14.3130 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -15.9990 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -15.8530 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -14.4830 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -15.9050 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -13.8220 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -14.5820 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.1370 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.2830 -9.2860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END