ENAMINE-ZINC02657217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2080 1.6100 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1040 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5450 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9270 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0100 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9430 -2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0940 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2140 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.1250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9840 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.0860 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.0210 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.1130 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1920 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.3440 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.9440 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.2290 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.9300 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.3450 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0500 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.5140 -4.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9410 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0020 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0270 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4340 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.7380 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1210 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.1160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9300 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.8590 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.1610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.2410 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.1760 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.6460 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.9510 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.1230 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.0420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.6310 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.3340 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END