PUBCHEM-ZINC04662915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9810 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3730 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0690 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4520 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.0950 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.3410 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0230 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.2430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4920 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5360 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.1740 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.8370 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -11.4480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -12.1840 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.6690 0.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END