PUBCHEM-ZINC01018266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5540 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0100 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4170 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3720 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8130 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.8650 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.6880 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8880 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.7370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.8580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.3360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.6940 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.5730 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.0940 -2.6700 C 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 -0.9450 -0.2380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0490 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1100 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.3360 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8540 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6330 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.8820 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0240 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5180 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.2030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.6500 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.0680 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.6330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.7800 -2.7680 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END