PUBCHEM-ZINC02028102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5430 1.0840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9070 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6170 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0250 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.8170 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0900 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.5140 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.7160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.4960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.0780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.8760 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.0780 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 5.9250 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 7.0850 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 7.4140 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 6.5850 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.4240 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.4650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.4740 -0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.1080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7530 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1630 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0620 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3660 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3250 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2450 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.8990 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.2680 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.6580 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.6970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.3420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.6880 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 7.7310 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 8.3150 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 6.8400 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.7940 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.8140 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4760 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.4900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.1560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.5770 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END