PUBCHEM-ZINC01651448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5640 0.9750 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6580 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.9480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4830 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.9390 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.7140 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.3560 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 6.3720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 7.7090 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 8.0510 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.0470 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.0520 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.7510 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.4400 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.2840 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.0830 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.0420 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 6.2180 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.4370 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.7340 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 8.1970 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 8.7760 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 8.4930 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1000 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5010 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9180 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9100 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3840 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.1710 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.1690 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.1060 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.3220 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 6.0750 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.0960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.5270 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.1770 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.8800 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.9670 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 7.5680 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 8.5330 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 8.5830 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 9.0160 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 9.4440 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.0190 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 7.8800 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4390 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0020 1.2080 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END