ENAMINE-ZINC06314115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7230 1.9770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.0140 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 2.6290 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.8320 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.2130 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.6790 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.6590 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1160 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5260 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9890 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.0640 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6310 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.1640 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.5650 4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.9720 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.6500 6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.1880 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.8560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.5340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 4.2600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.3150 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 5.6440 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.9190 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.0610 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.8030 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.7130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3070 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4530 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.0930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.7800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2280 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4450 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.5300 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.7510 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.7160 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 4.0040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 5.8810 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.4670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.2040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7640 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END