PUBCHEM-ZINC02045651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.8140 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.2920 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.0170 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1540 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4090 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2170 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9200 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.3660 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5580 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.3250 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.4430 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2500 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.6400 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9990 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.9550 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5180 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1930 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2010 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3500 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.5240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0860 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0090 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2100 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.4190 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9380 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3490 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.2190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.8860 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.0940 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5100 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9730 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.8940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5340 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2520 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2700 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.1130 1.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END