PUBCHEM-ZINC05141711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6530 -0.6780 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0870 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -0.1880 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2670 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7070 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2590 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.7960 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.3140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7800 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8080 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.7850 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4210 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4630 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2080 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9270 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9150 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1560 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2990 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9000 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.2780 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0080 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8520 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.7270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7140 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.0880 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8100 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8520 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4370 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.7230 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.4980 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.9280 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.9640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1450 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.3590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3690 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.9740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5310 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END