PUBCHEM-ZINC06546557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2940 1.5690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1180 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8640 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1950 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5620 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2310 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9950 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -4.5910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4920 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5360 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.1870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.1250 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.4060 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.0860 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.4840 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.3440 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -8.9060 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.9830 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9000 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.3620 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6690 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9160 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1480 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7910 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3590 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.0450 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7210 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.2380 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0240 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.3250 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1830 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7130 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5910 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8350 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.5360 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.5110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.6030 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -6.8810 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.0130 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.2830 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.9530 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -9.9110 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0630 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.4450 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8250 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4680 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.7870 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.5340 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 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 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END