PUBCHEM-ZINC05824879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5760 1.8970 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3720 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2400 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.7650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3760 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.9020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4870 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.8620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.7730 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.5700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -8.0160 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.4940 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.8610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -5.6000 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.3790 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.2160 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.1020 -3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -9.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -8.9040 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.2340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -11.0280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.3600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -11.4750 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.2960 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.5010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.2490 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0730 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0190 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.0590 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1130 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0640 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1170 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.0770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2540 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9110 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.5220 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.9170 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -6.4200 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.5700 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.4820 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.7560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.5820 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.4170 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.6550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 1 M END