PUBCHEM-ZINC06281006 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1780 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9530 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3310 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -3.8690 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7080 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6500 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5480 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5060 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5640 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.6650 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.7040 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.6520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.2180 -5.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.0900 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2630 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9070 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0000 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8060 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.0640 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.0520 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1760 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6390 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4810 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0110 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1760 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9020 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.4250 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.3120 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.1060 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.1480 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4270 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.6260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1000 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.2330 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2490 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.9070 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.4960 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9980 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.8120 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8620 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3460 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1320 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6590 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.1490 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4380 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.8650 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END