PUBCHEM-ZINC01842864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0000 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.8640 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.3640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.1580 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -10.5050 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.9260 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.4000 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.7450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.4380 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.8370 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.5440 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.8520 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.4540 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4740 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.6130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.9230 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.6070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.7540 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.9920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.5800 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.9750 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -11.4720 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.8860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.8150 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.0740 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.4040 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.4770 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.7220 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.1710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END