PUBCHEM-ZINC05115379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0190 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6290 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0350 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0870 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8260 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1740 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9870 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4480 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3310 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8590 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9850 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.9540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3060 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9060 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0980 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0650 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1700 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6020 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6170 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 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 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END