PUBCHEM-ZINC05762247 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2450 1.6450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3170 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1810 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2250 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2250 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0450 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.8500 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0330 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3930 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4360 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.9020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.7910 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.5660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.3860 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.1630 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.0930 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.2680 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.4940 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.6770 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.0580 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -7.0030 -1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2890 1.9050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0480 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4140 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0270 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2380 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2690 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.3150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2060 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.1510 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.3190 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1080 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5490 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3410 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9160 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.0830 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3440 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2760 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1830 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.6130 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.2170 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.9010 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.4480 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.8450 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.7970 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 2 0 0 0 0 M CHG 1 27 -1 M END