PUBCHEM-ZINC03678832 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.4670 -1.1650 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7700 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6980 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3740 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8660 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.8170 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0060 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1960 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.4030 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.4270 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.2430 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0330 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2730 6.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 3.4030 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9790 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8730 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4990 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1870 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5210 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1700 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.5160 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1610 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.7650 7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.5890 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.0270 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.1420 7.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 3.8410 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.4050 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.2750 8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.5630 8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.8050 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.2490 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7050 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.0060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0830 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.1050 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.3900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.1770 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.3290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.3720 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.1080 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3100 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0830 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2220 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0340 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.3920 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.7040 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.8980 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.8030 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.6450 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2390 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.3860 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.2630 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 60 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 61 62 1 0 0 0 0 M END