PUBCHEM-ZINC05140074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.6270 1.4110 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0610 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3800 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 0.3170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.2640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7440 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9360 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.4120 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5430 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6640 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.6060 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4530 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3760 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4220 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5750 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7840 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1160 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0710 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4880 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3200 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0910 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.7750 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.8470 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3640 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8470 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0070 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5050 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4750 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3970 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.2630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1020 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.4510 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.1810 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.2680 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.5910 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0770 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.8090 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.4620 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.4790 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.5890 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.3280 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1970 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.4480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.3530 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.4840 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END