PUBCHEM-ZINC06175518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.7820 -1.0370 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.0620 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 0.7710 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.7790 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.0500 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.7080 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.0960 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.8240 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.1640 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.5380 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7240 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3130 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4250 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8550 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4730 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.4220 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7770 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5320 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.7470 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0490 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5920 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2450 3.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0780 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7780 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1690 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7040 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.0290 7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3660 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.7470 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.5910 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.5560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 2.5290 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.7020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 2.6100 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.3460 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.8300 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8000 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7390 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.1030 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.8610 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0480 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.9910 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.7400 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8390 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0410 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1000 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4640 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END