PUBCHEM-ZINC05486509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4610 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3770 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0630 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9620 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.5090 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.4770 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.3410 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.1870 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1040 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3170 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 1.9200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7530 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 1.0890 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.6260 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 0.8990 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.1290 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0120 0.0420 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.5520 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.7720 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.2120 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.8970 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.1050 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7040 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2950 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.8480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0720 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.3610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.8470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.5810 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.5740 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.8750 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.4310 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.7150 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.5310 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END