PUBCHEM-ZINC00513078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5280 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3410 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9250 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7040 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9080 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3360 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5440 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8630 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2700 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4970 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2920 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.4040 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -0.8430 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.2920 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.8970 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.7690 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.1580 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5210 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4990 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8100 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.2550 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.2840 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.3410 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1470 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.3480 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END