ENAMINE-ZINC03367662 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3100 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8700 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3140 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6150 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8430 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.9640 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5610 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.3300 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1000 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2510 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8420 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1180 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.2820 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.7580 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.1140 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.0090 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.5490 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.1970 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.4640 -6.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7410 6.9060 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.3180 -6.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3070 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7180 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.1100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.5250 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.1100 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4600 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.8740 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.4610 -1.6040 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5810 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.4700 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.8520 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.7740 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.0640 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.4830 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.2540 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.8410 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.5720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.7130 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END