ENAMINE-ZINC03415807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.8570 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3450 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7190 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.6910 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3170 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -1.3330 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.3240 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.6260 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4530 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7580 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.9350 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.3110 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5100 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3410 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9650 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8690 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.0530 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.9060 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.2130 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.7840 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.8780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.9270 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.5520 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.2250 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.2760 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.3010 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.1450 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9930 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6640 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.9910 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.6270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.1470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.0080 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.6740 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2750 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.6300 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.0080 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.2280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.8410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.4710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.7790 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.9050 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0810 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.3210 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.7190 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0010 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.0480 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.5590 -0.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8700 1.4390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.0040 -3.9500 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END