PUBCHEM-ZINC01993124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4630 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8090 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6670 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5660 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7020 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2910 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5270 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.0930 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3840 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.9590 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.2270 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.9160 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.3620 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.7060 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.4520 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9030 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.9230 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.7180 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.0910 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.6850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.8970 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.5240 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.0380 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -12.5820 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6920 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6570 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1630 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1950 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.6760 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.1240 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.1860 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.2580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.7060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.3630 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.9130 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -12.2380 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -13.6710 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -12.2530 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END