ENAMINE-ZINC03557211 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0980 -7.6230 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7560 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.3450 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.7300 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.3360 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.5690 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.1740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.5640 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.3510 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.9420 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1240 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.9150 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.7100 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.1750 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.5970 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.7830 -6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.3190 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.8960 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.5030 -8.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.5510 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.8010 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.7360 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.7480 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.9260 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.0960 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.0900 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -9.9070 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.2490 -10.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.2420 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.5880 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.2540 -12.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.2630 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.2400 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.0260 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.3360 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.4130 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.0460 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.4870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2740 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0200 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.4990 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.6250 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.6510 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.4340 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.8680 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9940 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.8430 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0550 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.8350 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.1520 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.6790 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -12.2650 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.6710 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.1560 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.5600 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END