PUBCHEM-ZINC03733980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5380 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.3710 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5600 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 0.1720 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9400 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4870 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.8670 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.6290 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0810 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.2990 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0080 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.5560 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.2300 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.0780 -5.5720 C 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 1.5340 -1.1670 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.2900 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2540 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7670 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3690 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.7250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6290 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.2570 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.1340 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8430 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.8010 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.0610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.7940 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.8260 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.4380 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.6200 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0400 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.9920 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.9600 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.3480 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6880 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7670 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.5550 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END