PUBCHEM-ZINC05963019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 -2.6060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1290 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7110 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5900 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9730 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8350 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.3270 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.0890 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7050 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.1150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.6540 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.1500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.2510 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 1.1430 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -0.8950 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -0.5420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -1.6090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -1.8080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -2.9710 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -3.9680 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -3.7930 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -2.6130 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.1600 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.6450 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -5.1200 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0110 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.0300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5170 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.3680 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1230 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.2200 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.1110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.5540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.2080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.0390 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.0350 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 0.3880 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -1.0420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -3.1210 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.5690 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -5.8130 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.9700 -4.0960 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 M END