PUBCHEM-ZINC05766280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.8080 -1.2330 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2460 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5430 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9510 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.3680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1880 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4530 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2860 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3580 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.3810 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2530 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6240 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5140 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0620 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.8970 10.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.2680 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4820 10.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1050 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7900 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9840 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4550 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.2480 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.0760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7190 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.0240 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.3210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.0070 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.3300 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2550 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5310 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4350 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4500 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.2970 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5660 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0230 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3730 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4830 11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.9650 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.1920 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0800 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3940 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0940 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.2090 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1550 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END