PUBCHEM-ZINC06858104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7180 1.0000 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4160 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1460 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.0150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3320 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.2790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.3150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1620 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.3410 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.1830 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.5510 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.4360 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.0240 -3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.6150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.9680 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0410 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3310 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1720 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4830 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2520 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9360 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1540 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6000 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.4740 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9930 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.4590 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.3440 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.4050 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.4430 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.7580 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 17 1 M END