ENAMINE-ZINC03180586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.0190 -0.7320 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8460 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -2.6730 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3380 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.4740 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -3.8390 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9520 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3470 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3060 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5500 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1800 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7990 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2850 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.1350 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5050 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0320 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.5790 -6.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.8360 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.8570 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8120 -7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5070 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.9140 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0560 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4290 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.6600 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5180 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1470 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6140 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0950 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.3820 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.1160 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5160 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2030 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0470 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.4220 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1340 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.7840 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7280 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1010 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4890 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8420 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3950 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0940 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7580 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.9510 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.4800 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8190 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.2490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4230 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.9830 1.1530 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 9 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END