PUBCHEM-ZINC06201934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2430 1.7660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2580 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0320 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.0280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2180 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.1740 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0340 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0100 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7400 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.5150 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5450 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.6890 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3200 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5540 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9700 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.1310 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2700 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2760 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5240 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0540 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.9980 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4930 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3090 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.3680 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.8710 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3310 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.1080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4710 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2600 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1040 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END