ENAMINE-ZINC01465296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7040 0.8000 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5810 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5290 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0920 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2820 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9630 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.3430 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.8240 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.4910 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.2910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4310 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.7770 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.9660 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8260 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.2820 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.7940 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.5350 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.8120 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.9690 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 7.2000 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 5.9420 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 8.2390 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 9.3470 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 9.5280 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 10.5450 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 11.3800 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 11.1990 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 10.1860 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0980 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3060 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3050 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6790 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0580 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9580 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.0220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.0540 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.2280 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1950 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.2500 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.7320 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.6630 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 6.0460 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 6.7240 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 8.0390 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 7.4210 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.0670 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.7740 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 8.0470 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 8.5330 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 8.8760 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 10.6860 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 12.1740 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 11.8520 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 10.0470 4.4570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END