PUBCHEM-ZINC00717104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.8230 0.7400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5670 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.4730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1500 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2940 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9470 -2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1630 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0150 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.4320 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.5280 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.8680 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.7450 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.3910 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.6340 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.2440 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.6200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.3580 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5120 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0840 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.3660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.7320 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.3260 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.6240 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.5150 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.1250 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.8400 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.9400 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2690 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.5830 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.2560 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.5560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.7150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9000 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.9220 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.1350 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -10.2180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.1010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8110 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.9300 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.5200 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.8260 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.5410 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.9390 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.2520 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3840 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.2400 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.3710 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6720 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END