PUBCHEM-ZINC01688495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2620 1.6710 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4270 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8530 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2830 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7910 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9590 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4490 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2410 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.7030 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.0810 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.6530 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.0130 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.5790 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.7770 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -9.4100 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.8370 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.3570 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.8980 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3550 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.2800 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.7290 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.2700 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0030 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1690 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9920 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8940 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8220 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.2810 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.0660 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.3440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9930 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.0020 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6000 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.1080 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.3700 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.8880 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.8630 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -9.8710 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -10.2200 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.5660 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.9950 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.8640 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.6600 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.6170 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3240 2.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8580 3.6170 H 0 0 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END