PUBCHEM-ZINC02786372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6930 -0.1910 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.3510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7990 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.1030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.5260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.9020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.6370 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.2070 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.7770 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.7270 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 1.8790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.1910 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 3.3510 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.8530 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.3470 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.9370 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 5.3880 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 5.5430 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.8530 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.3290 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.7730 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5670 -1.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7840 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7180 -2.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1530 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9050 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7050 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4210 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.6740 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4130 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.1440 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.4210 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.9910 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.1450 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.6530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.3850 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.9660 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 3.9190 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.3160 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.9260 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 5.8800 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 6.6150 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 5.1720 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.2330 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.1270 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.9030 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.9790 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.6950 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.8880 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.6100 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4720 0.8530 -2.1480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 52 1 M END