PUBCHEM-ZINC00611666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8410 1.4310 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0570 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5530 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2870 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.9230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1690 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.9540 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4750 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.3980 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.5480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.0550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.2800 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9850 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1520 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.9480 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.7290 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.9580 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5010 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7380 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4330 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8900 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6500 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.6030 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9480 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.1260 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9630 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5320 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.7840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.1970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.1040 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.6790 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.5200 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.1590 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8710 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2270 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7310 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5520 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9240 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END