PUBCHEM-ZINC06257903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9350 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.5610 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9580 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -4.1450 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -3.9260 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -4.4940 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -5.2550 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.4440 -6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.9290 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7140 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.3790 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.1540 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.1800 -8.1070 C 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 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9950 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -3.3270 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -4.3460 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -5.7000 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -5.1110 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.5230 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.6960 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.5700 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.3970 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9630 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.1360 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.9890 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.1620 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.2720 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.3960 -9.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.3730 -10.0880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END