ENAMINE-ZINC03886718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.1420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.3760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4840 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.3600 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.5450 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.9600 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8520 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.8590 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.2550 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.2800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1000 3.0300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8320 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.5280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.8230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.5930 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.1350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.5220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.9790 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.2610 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.0870 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.6320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.7480 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.4180 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.2930 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END