ENAMINE-ZINC03220556 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7050 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.1580 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.3890 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7830 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1570 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7270 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5340 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3790 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.3050 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.6770 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9020 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 -2.0450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.5410 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.0750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.6290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.4890 0.6320 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 1.2660 -2.3880 -0.3820 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 1.0560 -3.7270 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1300 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4460 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.2370 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.8890 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.4210 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.4970 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.1650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END