PUBCHEM-ZINC02019186 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5340 1.6510 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3610 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4710 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0090 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2070 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.7390 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5560 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.0540 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7310 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.9200 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4200 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2330 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.5100 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.3530 -8.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -4.9720 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.9740 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5720 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.2960 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4050 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.7890 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.0650 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.0640 -8.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.6640 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.2880 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.9180 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.9330 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.3200 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.6920 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2410 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4490 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2690 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.5360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1820 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6050 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1420 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.0210 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1350 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5330 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6230 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0750 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.0290 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.9040 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.4640 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5860 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.2480 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9960 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5860 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.0980 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.3500 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.1120 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.2900 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -7.3940 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.4210 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.3260 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2270 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5220 -0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4090 -1.2760 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END