PUBCHEM-ZINC05476884 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.3860 -0.6630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2280 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 0.3270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7100 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8700 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3810 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.1040 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.1480 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.3360 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.1320 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.5210 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.1430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.3370 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.9110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.1030 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.2700 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1410 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.9380 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4600 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7410 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6020 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9830 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0800 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2770 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.2820 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9210 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5170 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9520 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.6870 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.4330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4530 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.1410 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.4660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2230 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8940 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.1680 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.2500 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END