PUBCHEM-ZINC05703352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5280 1.2150 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1620 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4690 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4700 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.0460 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.3140 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.2590 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7570 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2660 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.0470 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.4180 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9990 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2420 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8810 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.1390 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8090 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.8620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.4960 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.4030 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -8.9440 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.1040 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -9.8080 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.3090 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.8390 -2.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.2820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.6600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.5360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.7800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2590 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.1980 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.5850 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.0370 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.0770 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.1620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.6190 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.3050 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.7390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.4810 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.1480 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.2350 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.1860 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -10.7280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -9.0720 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.0580 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.0270 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.0750 1.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.3450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END