PUBCHEM-ZINC02048839 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2120 1.2260 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2830 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6150 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -0.2070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5070 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6050 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.6110 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1490 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -2.3490 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.0390 -2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -3.2620 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9800 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -4.2200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3460 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.5040 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.3950 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 -5.4720 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.9150 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.8970 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -7.5800 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.9050 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.2020 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5900 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8190 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0620 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4620 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8060 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.4820 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6530 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4880 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1370 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6570 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.4800 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8960 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.1070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6860 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.2280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.1070 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.8500 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.0420 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.1250 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.6090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.2000 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.8790 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8810 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.6070 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.4200 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1550 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0280 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END