ENAMINE-ZINC03309045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2350 1.6430 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0690 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8150 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.1240 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7270 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.7460 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0340 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6560 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.7260 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.0030 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.7500 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.3740 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.9420 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.9590 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.8380 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.1020 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -10.2620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -11.3250 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -11.2450 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -10.0970 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -9.0250 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -12.2910 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8850 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.3520 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.6520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5080 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0040 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4650 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5010 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9600 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.8070 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.1040 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -10.3260 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -12.2230 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -10.0400 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -8.1290 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END