ENAMINE-ZINC05694661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.6420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.2250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8770 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.9100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 6.1020 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 6.9470 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.3070 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 9.2890 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 9.2340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 10.7220 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 11.1900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 10.2310 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.9760 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.9530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.5540 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2490 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4600 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.7930 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 8.5680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 8.3570 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 11.3610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 10.7180 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 12.2260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 11.0590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 10.5840 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 10.1290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END