ENAMINE-ZINC02645942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0530 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2700 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1310 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.1910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7810 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8030 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0140 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0020 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.5270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.5920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.0360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.1340 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.3270 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 0.6040 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 1.4310 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 0.8190 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 1.5500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 2.9340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 3.6730 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 3.0360 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 1.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 0.8970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 -0.5700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -1.0900 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5150 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8990 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.7700 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.8080 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.9800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.1700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.1560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.2300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.2370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.6010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.5780 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.3990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -0.2810 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 3.4450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6780 4.7420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8570 3.6040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 1.1770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 -1.1700 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END