PUBCHEM-ZINC05162366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2370 1.8120 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4290 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.6370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.4170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.6030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.3170 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -1.8460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3030 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.5910 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.5470 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.3760 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.7330 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.2260 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.5670 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.4150 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.9210 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.5890 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.0230 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.2020 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6680 -4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3840 -1.6050 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.7640 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3830 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.2760 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4210 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0380 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1280 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.4980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.0340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.3360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.8540 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.2660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.4360 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.5520 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.4840 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.7210 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.3450 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.9430 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.6710 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -3.7890 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.5210 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.9590 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.2660 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.6760 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.7510 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.0040 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.5180 -2.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3090 -1.5960 -3.1490 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END