PUBCHEM-ZINC02611634 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.9140 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.2720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.9380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.1520 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2270 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.6850 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.8880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2670 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.0630 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.9940 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2320 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.9220 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0000 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.0470 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.2010 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3080 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2620 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1110 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.0930 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.3040 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.3790 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.2420 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.0310 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.9580 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.4980 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.8600 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3840 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.2890 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.2820 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7440 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2370 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6470 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.5640 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.0770 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.4110 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.3250 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.0810 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.9240 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.0130 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1940 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 18 56 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END