PUBCHEM-ZINC05163086 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7630 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.6610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3340 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7060 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 3.2680 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.2280 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 5.6160 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.3490 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 5.9160 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.0150 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 6.0460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.2590 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9160 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.4390 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.7760 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.0310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.4480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.3810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -4.7990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -5.4930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.5600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.1430 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.0060 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.4210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.6980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 6.8740 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.7420 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.6360 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.6250 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.4960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.5060 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.0120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.8180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.8870 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.7510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.3620 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.9300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -6.5030 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.0550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.1240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.1910 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.5800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END