ENAMINE-ZINC00024947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0300 1.1280 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2260 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2560 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6170 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0520 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.1660 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5230 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.4830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.3190 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.2990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.5910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.1360 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -3.9040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.6780 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.0200 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.4020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.0410 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.3560 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4620 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.9570 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7210 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.3750 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.1140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2740 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.0420 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.9210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.0040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.1050 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.9180 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8020 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.0000 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.3640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.5650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.9160 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.6320 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2480 1.8760 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END