ENAMINE-ZINC03274982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1830 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1900 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3060 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4530 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7320 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8630 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.7170 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.4400 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.1610 6.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0390 -4.4090 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.1580 6.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2970 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5690 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0650 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.6000 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END