PUBCHEM-ZINC03736622 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5600 2.1440 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6870 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1140 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4740 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1500 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5510 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2510 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.6040 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1960 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6160 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.8390 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.6080 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.3140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1790 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -7.5060 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8140 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.5050 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.2240 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.9050 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.8380 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -10.1260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.4570 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.5270 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.9670 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -10.9730 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -12.2710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.4460 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.3440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.3910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.8040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.4640 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5120 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0670 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.6640 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9600 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.8420 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.6760 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.2940 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.9060 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.4520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.8360 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.0260 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.3910 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -12.8490 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -12.7920 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -12.2150 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -8.5140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.0990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.4160 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.0040 -4.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6740 -6.9150 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.8670 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END