PUBCHEM-ZINC04350547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4680 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7490 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.5120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.9540 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 6.0140 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 5.4750 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.7960 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.7360 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 8.2120 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.4770 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.4720 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 8.0430 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.5630 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 9.4100 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 9.7090 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 11.0520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 12.0400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 11.7170 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 10.3900 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 13.6850 3.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1070 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1110 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.5600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.8020 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.0240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.7020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.5040 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.9510 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.7580 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.5150 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 6.5490 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 8.4510 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 8.8510 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 11.3130 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 12.4990 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 10.1380 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.4430 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3960 5.7060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.9170 0.9880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END