ENAMINE-ZINC00246456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.7450 1.7080 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8270 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1780 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1300 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6130 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2610 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.6910 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7200 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.1850 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.4790 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.8730 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.1720 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.1220 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.7050 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.4020 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.5440 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.2160 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.4670 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.4760 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.1680 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7370 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.0700 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1680 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5830 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3400 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5120 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8530 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0000 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3050 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3110 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7870 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.1660 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.4310 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.3830 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.1510 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.2530 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -11.2450 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.6850 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.0740 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.4670 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.5950 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.9280 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.4790 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.9760 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4140 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END