PUBCHEM-ZINC00745204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0120 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9080 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8330 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3990 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0420 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.1180 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6000 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1870 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1470 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2800 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.9320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4540 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.5360 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.0900 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.1740 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.7020 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.1480 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.0700 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -0.8070 -4.3010 Cl 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.1110 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1190 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8410 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8240 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7060 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1120 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4290 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9880 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.3640 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.3230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 0.1740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.5600 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.4220 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END