ENAMINE-ZINC03350231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.4170 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0810 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.2300 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6940 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2750 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.5970 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.0670 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2140 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6780 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.0000 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.8600 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.3970 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.2490 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.5690 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.9740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.6500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7950 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7200 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.6910 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8720 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.8420 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.6340 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.5190 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.6060 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.6730 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.4760 -1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3970 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8340 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8380 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5700 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2010 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9640 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.7910 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.3620 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.1120 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.1480 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0920 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.8660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0680 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.7610 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.4860 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.4380 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.3160 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.1250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.5530 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.5760 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.8030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2340 -1.0820 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END