ENAMINE-ZINC03338167 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.3700 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6880 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.9570 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.9770 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.6870 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.3270 4.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.0420 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.7460 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.5760 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -11.0670 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.1160 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -12.6340 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -13.6130 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -14.0790 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -13.5690 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.5950 2.1840 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.2580 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.0610 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8350 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5660 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0560 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.3850 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5840 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.9430 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.7010 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -12.2700 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -14.0150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -14.8450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -13.9370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.2010 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2850 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END