PUBCHEM-ZINC05819038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4500 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.0700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6340 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4700 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.0560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.6420 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5200 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1740 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.5280 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6080 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.2320 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.8500 4.6070 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 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0310 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.0320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.4190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.7300 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2790 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.3340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.1680 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.5970 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.8540 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4840 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.9350 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.5700 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END