PUBCHEM-ZINC03737777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1700 0.7900 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5730 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8120 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9890 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.2970 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.2750 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.0820 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.9680 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.0040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.6700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.5590 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.3990 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3070 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.4000 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.5580 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.6330 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.7800 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8400 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.1720 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.6250 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.2780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7190 2.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.0240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8210 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5700 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3360 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5710 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.4240 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.3460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.3490 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6210 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.1630 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.3850 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 0.3760 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.6050 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.1150 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.4600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.7630 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.4530 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.1570 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.1410 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.9560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1290 -0.2780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END