PUBCHEM-ZINC02722566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.4450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8440 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2050 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.4460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5740 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.4760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.2580 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7820 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4230 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.7850 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.9110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4210 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0650 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3470 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7560 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.4480 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.4990 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 3.1440 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.6810 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.0550 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5710 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.2180 5.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1930 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1220 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.1400 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0600 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9620 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.9470 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.0260 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.9110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5230 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3640 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.0210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.8120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.7590 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2380 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4500 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.7530 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9350 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8240 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2350 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.0410 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.1880 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.1550 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.0380 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7240 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4370 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0750 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.6800 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.6530 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0110 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.7050 5.7130 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END