PUBCHEM-ZINC06258104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5230 0.6400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7090 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1340 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.1460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.0200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.4490 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.0810 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.7540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.5450 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 3.8240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.0120 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.5360 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.9840 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.9140 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 4.3940 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.9440 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.4740 5.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.9640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.9950 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.3770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.7830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.8660 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4330 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1970 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.5970 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.3980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.6050 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.3840 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.3310 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5390 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.6190 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.9420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.4950 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.4020 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 5.3150 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.8510 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.9350 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.7650 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 6.0600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.0960 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.3620 -0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7270 4.0770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.2930 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4120 5.9160 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.1270 -1.5720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END