PUBCHEM-ZINC02040844 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0100 -2.0640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9930 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4170 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2700 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6420 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.9410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.2330 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.1070 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7640 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5350 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 1.0080 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.8620 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.4190 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.6360 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.2960 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.7380 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.5190 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.7510 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.5710 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.6140 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 2.9140 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.3340 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.9980 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.7460 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.3960 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.8840 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.4150 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.7380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.0910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3090 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6500 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1650 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5590 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5910 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7210 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7460 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6010 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.9040 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.0720 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.2470 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.2540 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.0810 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1590 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.6820 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.4190 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.1340 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.9700 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.5980 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.3150 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6120 -1.3320 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END