ENAMINE-ZINC03603046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2810 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3350 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.5770 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7490 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.0730 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.7010 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.5340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2850 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.5380 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.4100 6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.6450 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.9640 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0500 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.3410 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.5480 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.4630 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.1680 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.3130 9.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.9140 11.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.2790 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.6360 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.6880 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9920 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.1380 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.6400 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.9100 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.5890 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.2070 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.0080 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5790 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.9100 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1080 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.6270 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.4050 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6520 -1.3020 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END