ENAMINE-ZINC02656896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3400 0.6540 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6700 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8450 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0590 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0970 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9230 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.5720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.3130 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.1270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.6600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.8210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.3510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.7320 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.5770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.0500 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.9480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4850 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.2840 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.1090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.2440 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.6660 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.5240 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.1220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0350 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3640 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5200 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8140 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9770 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.9450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3830 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.1310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6040 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.7520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -9.6450 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.8790 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.9060 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -12.1610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -10.1260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -10.0140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -9.9410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.8040 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.9160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.5780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END