PUBCHEM-ZINC06757147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7840 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.2740 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.1310 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.7670 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -2.5510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -2.7050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.0670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.0250 1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9830 -1.2680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.0010 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.7180 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -1.8200 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -0.9640 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -0.1400 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -0.1720 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -1.0290 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -1.8560 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 0.8630 3.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.7280 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.7240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.5220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -1.6540 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -3.0440 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -3.3170 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.4300 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.3850 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.9710 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.6310 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.9390 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 0.5280 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -1.0540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -2.5280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M END