PUBCHEM-ZINC01433076 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6670 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6290 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8100 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2710 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0530 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4220 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.5710 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9210 -1.6360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.0980 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.7020 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1000 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.1930 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.4670 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.8250 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9120 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4000 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.0720 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.0880 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8160 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.6990 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6200 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.9430 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M END