PUBCHEM-ZINC05591402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3280 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6330 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1060 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.2180 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.8590 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4530 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8560 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.5930 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.5770 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6000 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9580 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2860 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.9370 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.8120 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.1040 4.9070 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END