ENAMINE-ZINC04562657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8540 1.5870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0800 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -0.2510 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8160 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1900 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7650 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1580 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9310 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.4190 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.0240 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.3780 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.1260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.5050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -13.1510 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -12.4240 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -11.0280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.2430 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.0290 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.8720 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7720 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0080 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0550 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1050 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3880 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3990 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7200 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.6300 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.0830 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -14.2300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -12.9320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -11.8410 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -10.3560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END