PUBCHEM-ZINC04988637 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5400 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5490 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2870 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.9720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7200 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.7880 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1080 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3570 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6410 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7300 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1470 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.6710 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3960 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9360 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2670 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1150 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0850 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.6310 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7160 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.2590 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3780 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8120 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.7420 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0400 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.2910 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7360 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1410 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0130 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.7080 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.2510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5570 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0530 1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3250 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END