ENAMINE-ZINC03414416 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.2170 1.2720 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1190 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7770 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.0440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.3720 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.0150 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.1280 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6620 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.7580 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.1040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.5840 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.6470 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.0500 -2.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.6070 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.2200 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.2740 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.6660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 6.2900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.6650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.4210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 7.8030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.4280 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 10.1750 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 10.6060 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 10.4620 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 10.7810 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 12.0580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 12.9800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 14.0730 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 15.0850 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 14.8540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 13.3520 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 12.5970 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7690 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6860 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8560 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.9150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.7530 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.6400 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.8410 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.7890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.7000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 8.1500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.3960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.9470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 12.4210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 13.4530 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 13.6450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 14.5420 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 16.0800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 15.0380 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 15.2560 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 15.3680 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 12.9190 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 13.2410 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 12.4660 -3.1590 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END