PUBCHEM-ZINC01861945 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.6560 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 3.4490 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.9710 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.0250 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.3130 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 5.3750 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.1670 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.5450 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.6740 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.3120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.6440 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.1190 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2080 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.6840 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.7670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.4390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.4350 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.4350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 7.4360 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END