PUBCHEM-ZINC03688237 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8140 1.3100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8580 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0190 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2480 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.0190 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.5240 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4250 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.5850 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.0420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.2280 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.6940 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.6890 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.9980 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.0980 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.9050 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.6080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.2350 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.1660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.9240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.7500 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.0640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8830 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.7410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2680 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4260 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4260 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3320 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.2150 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.0530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.9410 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.9180 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.0350 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.3800 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.3220 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.7610 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.2450 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.0870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.6530 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.5620 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.9060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3280 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.6190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.3640 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1330 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.8490 3.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.1880 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.6000 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -9.6360 3.4300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END