PUBCHEM-ZINC00687333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7380 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1690 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.1880 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7720 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6300 2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.2060 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.1700 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7920 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6870 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.7450 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7250 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.6500 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.5940 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.7520 7.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5700 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8110 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8940 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9400 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1470 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2450 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.4100 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4920 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.4080 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2380 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5060 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9150 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3270 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.5580 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2270 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.7980 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0780 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0240 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.7680 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4140 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.3410 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2450 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5730 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1820 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2610 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.4070 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3930 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.8680 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.5230 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.2000 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END