PUBCHEM-ZINC01792312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0560 1.9300 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1910 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1810 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1040 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1870 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6110 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5500 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0570 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.6250 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6960 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0000 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7850 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.5760 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.6830 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.4940 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.3950 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.4920 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.6840 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7780 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.3720 7.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.5690 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.6710 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.1300 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.4860 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.3840 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.9260 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -4.9370 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.3460 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2520 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3670 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.2240 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1110 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1090 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0190 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1380 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.1990 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.0220 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9820 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.1500 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.6150 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.4320 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.4400 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.6240 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.6810 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.8620 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -6.5710 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.2720 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0180 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2790 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END