ENAMINE-ZINC02663429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.3270 0.9930 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7300 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -0.1660 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2560 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1970 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6230 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.9670 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4600 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1150 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2530 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.8090 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.8850 -2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.0930 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.6980 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.0420 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.6420 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.8940 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.5500 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.9520 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.6640 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.1230 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1520 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.9250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.9990 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8200 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.8060 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.4140 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9040 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.2990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.1760 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.7970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.5970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.0650 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1330 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.3610 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.2750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.3020 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.9300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END