PUBCHEM-ZINC06694781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.1310 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.2240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.2520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.5340 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.2540 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3990 0.6960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.3240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.0790 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.7920 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.0870 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.0040 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 1.6290 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 2.8780 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 3.3890 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 2.6680 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 1.4140 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.8960 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 0.9630 -7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 0.1240 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 1.9120 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 2.9100 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.4300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.0830 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.0580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.1730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.6690 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.8630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.1450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.4460 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.5520 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.6560 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 3.4390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 4.3520 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.0680 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 1.8490 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M END