ENAMINE-ZINC03580030 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1290 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4400 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2240 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.4140 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.5410 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.6660 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.7080 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6310 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.4510 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.3800 -10.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2650 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1470 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2360 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0910 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0380 -11.0620 C 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 1.2340 3.5200 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.5350 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.6110 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.6810 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6360 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.2060 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.5740 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8290 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9510 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3090 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END