ENAMINE-ZINC03531942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3140 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4140 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2040 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6120 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0420 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4330 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6600 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3030 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.2950 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5810 -7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7780 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.8180 -5.6430 O 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6740 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.6160 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0450 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.4520 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.6200 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3500 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4370 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2190 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.0290 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8240 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6790 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6090 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.2210 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END