PUBCHEM-ZINC02047686 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1020 1.7750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8480 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5160 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8070 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3920 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3930 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5230 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2030 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.7860 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.4600 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.5410 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9670 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.2920 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.2290 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.9530 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.1340 -7.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.8080 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.2620 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.8200 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 7.2450 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.7650 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 9.1760 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 9.8300 -8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.4050 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.0130 -8.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5850 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1290 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2580 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4090 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3770 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.9120 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8400 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.9290 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.7310 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.2240 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.3290 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.8800 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.8110 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.1670 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 7.2640 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.9120 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 7.7790 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.0780 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.4250 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2870 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6610 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 9.5130 -9.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4460 4.1540 -9.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 54 -1 M END