ENAMINE-ZINC03544696 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4790 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9070 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4680 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6360 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.8240 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5060 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0040 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8220 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1470 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.8750 6.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.7690 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.4400 8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.4760 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.3840 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.2940 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.1340 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.3160 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.5440 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0200 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4050 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7960 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4350 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6520 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2130 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.0090 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9550 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.7960 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.9660 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.7060 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.3160 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -9.0790 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.9760 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6040 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2090 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7020 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.2460 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8410 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END