PUBCHEM-ZINC06864256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6110 2.3120 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9750 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0170 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3180 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.6650 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.6580 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7570 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2930 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -0.4900 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9300 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.1920 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2980 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.0480 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9360 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.3310 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -3.9530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1020 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.4440 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.2530 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.4870 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.1160 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -4.1210 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4280 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5450 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0810 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.6900 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.9440 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.6990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.3370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.5800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2470 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.1980 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.1230 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.4740 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.0640 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.7220 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2350 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4400 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4720 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.1290 0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8940 -5.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END