ENAMINE-ZINC03210987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.7030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.4510 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.6060 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5160 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.8470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.7360 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.0240 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.1280 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.3410 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -6.4960 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.4390 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.1830 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.0390 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8870 -7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7470 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.1320 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.2000 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.2840 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.3100 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.2450 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.1500 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.2980 -11.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.3970 -12.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.4210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.7540 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.6320 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.0150 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0310 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.6980 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.4380 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8210 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.0200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.1940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.4670 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.5720 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.9600 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.1100 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.3190 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9360 -1.4220 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 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 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END