PUBCHEM-ZINC02019740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.5450 -2.6980 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9510 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2060 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 0.3910 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0840 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.2100 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7150 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.9960 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 1.7280 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6210 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1420 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2000 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1600 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8530 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.9980 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.0070 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1060 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.3230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2630 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.6460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.1490 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3860 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.4910 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3720 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.0070 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.6520 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5750 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0430 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.1850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.5140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0780 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7960 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.7290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8110 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7760 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7180 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.3420 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1540 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2050 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.9220 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3090 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3320 -5.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4980 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END