PUBCHEM-ZINC03007633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.6770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3900 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.7840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.3000 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.5730 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5680 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1960 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.6540 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.9320 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.5520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1440 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5310 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.0990 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.3380 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.4410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 6.3080 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 6.0770 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 5.7380 0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8460 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.1820 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.6650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.3270 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.7420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.2090 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.7000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.2380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.6630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 7.1680 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.7560 1.2200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END