PUBCHEM-ZINC06570176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.5610 -0.1400 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.4140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6840 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7900 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5980 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7220 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0430 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2420 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1110 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.3180 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.7080 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5990 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -4.9900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.6660 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.4480 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.8240 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.5340 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.8300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.4540 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.8120 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.5280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.1050 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.3110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.9740 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.4290 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -7.1340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1030 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0860 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.0660 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.2750 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6960 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2510 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.2800 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.3490 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9220 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.4950 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.7000 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7300 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.9920 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.3420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.1860 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.3400 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -10.6100 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -9.3500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.8980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.2270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.3670 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.4130 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.0620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.6810 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.0330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2630 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.1220 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.2500 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.0520 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1790 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END