ENAMINE-ZINC03406792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9090 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9300 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9880 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7040 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0010 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.5100 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.1440 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9780 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.1120 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.7740 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.7380 -8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4520 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.1240 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1410 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4970 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8400 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.0690 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.3010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0830 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1100 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.0450 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.2430 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.8620 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0970 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END