PUBCHEM-ZINC06906807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2910 -0.2760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.5960 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.4950 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.6490 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.3020 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.0000 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0910 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.1400 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.9310 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 0.4790 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -0.4460 -4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2140 -1.4720 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.2540 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.1690 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -1.2190 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -0.9650 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 0.3380 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 1.3880 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 1.1340 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 3.0250 -7.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1790 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.0280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.0270 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.2880 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.3350 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -0.9420 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.4540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 0.7710 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -2.2370 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -1.7860 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 0.5350 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 1.9540 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6500 -1.9060 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END