PUBCHEM-ZINC05974964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.5910 1.7060 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.3270 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4410 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.1480 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3180 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.2020 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4740 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0900 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.5880 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.0930 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1860 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -4.3730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6100 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9740 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9370 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6210 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4500 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.2880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.7140 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.4200 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.3720 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.6330 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.9250 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.0490 -5.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.3070 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.1560 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.5130 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.4010 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.2840 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.9900 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.4550 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.4640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.4710 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.3530 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8440 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.1100 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.7670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -7.0060 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.6120 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3580 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6910 -1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2020 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.4390 -2.4260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END