PUBCHEM-ZINC05650112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7780 -2.0510 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4820 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6670 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6970 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9100 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.2650 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.3040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.9330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.8760 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.1560 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.5290 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.6130 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.8390 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.1620 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.5140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2320 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6640 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5520 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5490 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7090 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.7580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.8010 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.0970 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.8960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6380 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.7640 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.9760 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 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 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END