PUBCHEM-ZINC03030958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.2840 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.5240 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.5590 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -9.3620 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.8170 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -9.4890 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3570 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.5520 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.8790 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1380 4.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.0360 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.5770 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.4910 5.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.8930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.6960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.2560 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.2430 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.6650 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.2340 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.7830 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.6660 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.9480 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END