PUBCHEM-ZINC04523474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.6650 1.4460 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0640 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2490 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8370 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.8670 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3070 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -4.8200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.7510 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -4.3660 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.2850 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9480 -4.7660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.6450 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 -5.7340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1130 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.6890 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -5.7780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.1730 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.0610 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.4710 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.2490 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8730 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.4450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.1810 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.4340 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1260 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.6310 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.8670 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6480 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.2640 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6120 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3300 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.3420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5900 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.9660 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.4130 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7090 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.9070 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.0930 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.8960 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.2330 -5.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4660 5.2550 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.0340 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.8720 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END