PUBCHEM-ZINC03637867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0630 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5920 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.4510 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.2430 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.9770 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.0300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.6730 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.4680 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.3700 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.0100 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.8110 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7380 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3880 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5860 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2410 -2.8410 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 0.7910 -1.6010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4580 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6810 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2620 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.5300 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.1510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.3270 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 0.9640 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -0.5270 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.6630 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5650 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3630 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7400 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4950 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.5790 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0770 1.2370 N 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END