ENAMINE-ZINC06507495 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4000 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1450 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5060 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1900 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3750 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.2450 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.3080 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7350 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.2860 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.0820 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8180 7.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3080 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2090 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.8580 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.6830 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.0380 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.1040 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.4240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.6990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.6540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.3160 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2660 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.7600 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.7750 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.2820 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.7730 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.7590 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.4830 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4850 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7900 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4200 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3510 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4950 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.7140 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0410 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.7730 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.9350 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.6860 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.7650 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6700 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.0060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.9480 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 6.2370 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.7260 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.8870 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.1420 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.4010 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.4750 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.3990 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.1420 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7450 1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0890 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END