PUBCHEM-ZINC00924195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4620 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8530 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6140 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1520 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.7600 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.0480 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.7290 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.1250 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.3560 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.6950 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0090 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.9290 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0910 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.8700 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.8620 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.9020 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.8110 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.7980 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7600 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.3250 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.7520 -9.4640 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 1.1240 1.2370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3360 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6920 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0100 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5230 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.9540 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8790 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.0390 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.7400 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.6980 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.0870 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.3970 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.2630 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.4150 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.9500 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.2790 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.3670 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END