PUBCHEM-ZINC06712696 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4820 1.8310 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3560 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3430 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7120 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5270 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7690 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3710 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5650 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1680 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.0640 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.0510 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -6.3650 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.5400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.0490 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.3240 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.9100 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.2340 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.9630 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.3760 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.2250 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.9050 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.8800 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.2680 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.2090 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.4160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.6880 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.8670 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4750 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5150 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.3380 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.6310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.0780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.3400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.9290 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2470 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4270 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.1480 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.6050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.5500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.9670 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.7010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.6200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.5290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7430 -0.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.3680 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.6600 -2.1160 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END