PUBCHEM-ZINC03129892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0380 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.3270 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.1180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3480 0.1440 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 -3.1040 -3.2920 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.7290 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.5080 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.9140 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.5520 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.7810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.3700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.6180 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.3930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.0270 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.8550 0.9860 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 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.7510 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6620 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.4680 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.3820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5740 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.7920 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.5160 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.8730 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.6650 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -4.1200 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.3710 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.1910 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -2.6920 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -0.8770 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END