PUBCHEM-ZINC02069855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.8000 -1.6640 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4030 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8010 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3460 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 -1.9380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.9360 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.4140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8490 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4280 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.5500 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.9440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.6600 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -8.0360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.7140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.9920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.6160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -10.1900 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -10.8160 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.8420 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -12.2390 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -12.9820 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -14.3600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -15.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -14.2640 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -12.8850 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.0820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -16.5060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7380 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3290 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6430 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.1360 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.3000 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7290 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.3970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2670 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.0450 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.0730 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.1280 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.0850 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.5910 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.5140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0580 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.3440 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -12.4820 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -14.9390 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -14.7680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.9290 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.6210 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.1160 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -16.8280 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -16.8530 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -16.9240 0.6740 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END