PUBCHEM-ZINC06591926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 0.0300 1.6360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.2090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.6790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -9.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -10.8680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -11.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -12.9640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -13.5310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -15.0610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -15.6290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -17.1580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -17.7910 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0730 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.0310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.0460 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.8860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.1290 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.1450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.9830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.9670 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -11.2240 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -11.2400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -11.0790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -11.0620 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -13.3190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -13.3360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -13.1760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -13.1590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -15.4160 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -15.4320 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -15.2730 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -15.2570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -17.6040 0.0330 O 0 5 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 M CHG 1 51 -1 M END