PUBCHEM-ZINC06620768 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.1270 -2.1660 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4280 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3450 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9710 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.3850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.1340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.6180 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.3600 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.6230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.1200 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.4130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.6810 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -8.5310 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8370 -8.0040 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -9.6950 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -9.7290 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -10.5590 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.4930 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.2740 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -10.7170 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -10.4310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -11.9820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -11.4240 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -8.9090 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -8.5330 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -8.8620 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -9.5750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -9.9610 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -9.6320 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.6880 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.7040 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.0980 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4890 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.0780 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4380 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0220 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0060 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.5620 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4180 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7350 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.3050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -11.6770 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -10.7860 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -9.5780 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -10.2120 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -11.1150 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -12.2720 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -12.8320 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -11.2560 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -10.5630 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -12.3340 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -7.9790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -8.5620 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -9.8300 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -10.5170 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.9490 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -6.2840 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -11.6240 -3.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6860 -12.4360 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 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 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END