ENAMINE-ZINC03534437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3070 0.7490 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2470 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6690 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0990 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.3270 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.5200 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.8210 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.8570 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.4660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.9830 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 5.2180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.6210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 6.1710 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 6.6450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.3570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.7410 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.9540 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 7.4360 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 7.0800 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.5680 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.1400 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.5520 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8430 -1.5070 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.0300 -1.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0770 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.1040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.4150 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.2340 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.0700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.2370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 7.1430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 6.5850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.1930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.4510 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 8.5160 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 6.9490 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 7.5970 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 7.3830 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.3140 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.0520 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.6460 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.0610 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.5010 1.3220 N 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END