ENAMINE-ZINC03183694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3660 1.6000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2070 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0640 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4580 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.7470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.2600 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7300 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 6.2500 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 7.6680 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 8.4090 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 9.7680 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 9.7870 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 8.5050 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 10.8430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 10.5440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 11.5640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 12.9060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 13.2120 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 12.1920 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 14.1670 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 15.1710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 15.8630 0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 14.3990 0.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3600 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7830 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6310 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7340 -1.6490 N 0 5 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4410 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2800 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.9310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.0880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.1910 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.9430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8370 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.6210 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 8.0190 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 10.6260 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 9.5100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 11.2920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 14.2440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 12.4770 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 15.8850 -0.3460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END