PUBCHEM-ZINC06379762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2490 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3890 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9250 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.3000 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.4900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.2700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.6800 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.7760 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.4360 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.2050 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4700 -4.1920 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -5.6220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -6.0270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -5.0150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -3.2450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.9330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.8900 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.4890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.0960 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -6.3160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.6450 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -6.0420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -7.0180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -5.2920 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -5.0100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.2480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -2.2380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.6760 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.6440 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END