ENAMINE-ZINC03285418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7530 1.1590 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5890 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9290 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6230 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.3680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4160 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.9530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.2150 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.6670 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.8920 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.1390 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.2450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.7710 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.1930 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.2460 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.0310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.3760 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 0.3960 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 0.6500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -0.5440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -0.8260 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.3060 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.3360 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8070 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.5640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.2350 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5210 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.5090 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.4930 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.2260 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -0.3060 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 1.3350 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 0.8550 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 1.5440 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -1.4320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -0.3550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.0780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -1.8080 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.7400 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5880 0.1210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 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 21 39 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END