PUBCHEM-ZINC06778230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5790 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2000 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6450 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4260 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.7640 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.3140 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.6000 -4.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0100 -6.9910 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.8980 -3.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2840 -7.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2570 -3.5960 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.6750 -8.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.2290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5900 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.7720 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.6410 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.4650 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END