PUBCHEM-ZINC03736501 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7210 1.0410 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4770 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9090 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2590 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9380 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.9660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6090 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.6520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.0070 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.1710 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.0540 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.1050 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -7.5080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.2140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.1240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.2110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.9400 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.9530 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.2440 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.5300 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -9.5270 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -9.7650 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.3880 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -12.1200 1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.6360 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.4260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4300 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.4300 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.8370 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8370 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.0120 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.3810 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.8280 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.9270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.4380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.7960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.2560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.9270 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -11.0260 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -10.4070 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.8160 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -11.4200 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.3280 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.5080 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.8300 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.5010 0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4600 -7.2090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.3440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END