CHEMDIV-ZINC00202978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7670 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1540 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5410 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.2660 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0870 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7530 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4120 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -1.1630 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3250 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.7010 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.2820 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1100 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4720 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2000 2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.6730 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.9430 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2770 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5550 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.4930 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.1150 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4510 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.3940 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2290 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3230 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.3570 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.9400 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.5120 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4470 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0540 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.7320 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.8450 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.8340 4.3780 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END