PUBCHEM-ZINC02915939 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.2250 -1.1910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7360 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -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 -2.9150 -3.7060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2650 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.6120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.2480 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.7140 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.5100 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.5970 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.2780 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -3.2980 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -3.1170 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -4.3850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -5.2920 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.6200 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -6.7560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -7.4560 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -8.8230 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -9.5050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -8.8190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -7.4500 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -6.5920 2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -11.2270 -0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.2080 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5190 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -0.8060 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.7340 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.2560 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.5360 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.7070 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.2290 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5060 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.1590 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7130 2.3560 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 -2.2360 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 -9.2850 -1.2460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -2.1760 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -4.6120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -6.9260 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -9.3650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -9.3560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.2260 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.9440 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.2690 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.2000 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.4260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9960 -0.6260 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M END