PUBCHEM-ZINC02062202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.2250 -1.1910 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.1100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7360 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.2440 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.2640 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.6110 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.2500 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.7030 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.5000 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.6280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.3300 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.3650 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -3.2030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -4.4780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -5.3720 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -4.6830 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -6.8350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -7.5400 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -8.9100 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -9.5970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -8.9200 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -7.5330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -6.8040 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -5.5970 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.2270 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5200 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -0.8070 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.7350 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.2570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.5370 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.7060 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.2290 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.1590 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7130 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2370 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6190 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -1.3020 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -2.2680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -4.7190 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -7.0130 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -9.4520 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -10.6700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -9.4630 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.2270 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.9450 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2680 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.2000 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.4270 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.4760 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -6.9550 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 58 59 1 0 0 0 0 M END