PUBCHEM-ZINC02171530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 9.2000 1.3090 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.0660 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.7140 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0100 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.4070 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.0430 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.1330 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4920 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0050 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.1160 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.0370 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.7830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2710 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.0500 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.5870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.7470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.4520 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.1930 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.7240 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.0200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.2790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.7990 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.6250 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.7800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 3.1080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.1990 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.0580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.3650 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.8430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.2110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4110 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6850 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.4080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.9520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.8190 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.3790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.7850 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.9820 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -6.2650 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.6520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.2520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.6860 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.0920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.4890 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.2060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END