PUBCHEM-ZINC06779266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7880 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5190 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5600 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1560 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1200 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0660 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.8240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2750 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2150 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.4490 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3470 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6440 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.0410 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1400 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.8500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9530 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5340 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4980 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.3510 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6810 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3200 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8300 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.8550 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8170 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4930 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6690 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.2440 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3660 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5940 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5630 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 4 1 M END