PUBCHEM-ZINC05978231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.2920 0.2920 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.1280 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1940 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6240 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.6920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0920 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -4.5790 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.5760 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 -5.3810 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.8550 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.7020 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4750 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.4550 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.2260 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.2490 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.2330 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.2590 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -6.6390 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -6.4230 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -6.7080 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -7.7840 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -8.0450 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -9.0820 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 -9.6230 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9570 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.3150 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7730 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.5050 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5430 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8140 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0070 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2920 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0630 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.0290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.0790 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.8460 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.5170 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.7390 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.0440 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.4430 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -7.7520 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -8.0520 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.3510 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -5.9720 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -5.7760 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -7.0070 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -8.7150 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -7.4720 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -7.1080 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -8.3860 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 -9.2680 8.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 54 -1 M END