PUBCHEM-ZINC00466363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8680 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6740 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.1620 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.4950 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9420 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.0550 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.7200 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.2690 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5430 -10.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1390 -2.3380 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0490 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.8670 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.1000 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3340 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3880 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5520 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1550 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.0090 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.4070 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.2040 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.8080 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.0040 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.2540 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.5650 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.4020 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.1320 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END