PUBCHEM-ZINC01852864 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1800 1.1590 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1720 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8730 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8690 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6520 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -4.2330 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.6140 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.7840 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.9680 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.1550 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.5400 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7580 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.9280 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.3320 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.5360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.3370 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.9650 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8390 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5330 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2900 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3080 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.2850 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4080 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.5630 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0730 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.2310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.0000 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.0710 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.3530 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.7190 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.8480 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.2680 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.5950 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7420 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3170 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 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 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END