PUBCHEM-ZINC05868066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.0720 5.0070 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.7170 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.6020 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.3470 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2460 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9900 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1730 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.1160 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3590 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.5530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6600 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.8370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.0980 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9040 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3450 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9420 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2240 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7780 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.7610 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4200 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4290 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7280 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.9000 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9260 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.8710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.2470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.8210 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.4290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.8800 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.9250 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3790 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0750 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5450 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4060 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.2080 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.3740 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.6910 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.3780 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0820 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1390 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.1590 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.4910 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4350 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3230 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.3400 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.7150 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7990 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8430 -7.1140 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END