ENAMINE-ZINC02653519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3120 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 0.0100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.2830 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 3.7180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.1550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.8060 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.6050 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.7550 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.1050 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.3080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.7510 -1.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.2150 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.5090 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.1440 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.5180 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.8010 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.4550 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.0300 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.3060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 4.0980 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.9020 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.9080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.3320 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 6.3780 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 7.0020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.4970 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.0210 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.8040 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.3100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0920 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.1510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.1010 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3260 6.4220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END