PUBCHEM-ZINC00490122 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0600 0.9090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8880 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5390 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0740 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 3.5210 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.7800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.1640 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.2970 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.1090 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.7430 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.6940 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.9920 4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 5.0510 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.1400 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 4.7630 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.8170 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.5680 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.3700 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 2.6020 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.0530 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 3.2610 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.7560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.8940 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.2940 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.6930 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.1110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0010 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1830 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1410 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2170 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.3920 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.6000 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 5.5910 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.0950 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.8010 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3150 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.0800 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.9370 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.6710 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.7890 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4860 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 1.1300 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END