ENAMINE-ZINC03556117 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.8240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1620 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0790 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0040 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.0120 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.0940 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1740 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9730 1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.8640 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3930 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.2700 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.4510 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.4220 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.2240 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.0370 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0580 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.2680 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 3.4290 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 4.0400 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 5.1000 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 5.6520 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 6.7080 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 7.2020 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 6.6450 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.5940 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.9880 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 7.3030 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 6.8720 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 8.3230 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 8.8580 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.2470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9560 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1990 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.0600 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.0470 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.0990 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2430 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.1700 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.5620 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.6540 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9090 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.8620 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 5.2660 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 8.0200 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 7.0280 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 5.5120 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 5.0770 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.9340 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 9.2320 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 8.0710 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 9.6720 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 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 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END