ENAMINE-ZINC03376818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2220 1.8720 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6350 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0480 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5110 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.7590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.4320 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.2160 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3030 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.3260 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.3700 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3220 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.5060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.5820 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.0500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -0.8640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -2.2450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -3.0500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -2.4870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.1180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -0.2910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 1.1760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 1.8910 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 1.7230 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 3.1110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 3.7260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 5.0960 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 5.8560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 5.2460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.8760 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.4050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0140 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.3980 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.1940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.2810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.4890 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8440 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.6920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -4.1240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -3.1250 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 -0.6840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 1.1550 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 3.1340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 5.5760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 6.9270 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 5.8420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 3.4000 -1.0020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END