ENAMINE-ZINC03349495 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.4090 0.8680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4480 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8360 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3660 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6250 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4950 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1070 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9890 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4040 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0560 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.0030 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9760 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3220 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9820 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.2940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.2980 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9660 -1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3500 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.3750 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.6570 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.9030 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.2830 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.3790 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.1330 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7580 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.6860 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -6.6500 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -7.0650 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -7.2680 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.6110 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -7.6020 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.2670 8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9570 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0150 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3110 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9300 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.4780 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8540 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.0290 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.4210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.1370 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.8810 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.4040 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.0600 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -6.1540 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.8990 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.6420 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.9820 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -7.1810 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -7.8380 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -7.8250 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END