ENAMINE-ZINC04948362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7670 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.5280 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.7770 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.2930 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.4920 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.0570 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.4180 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -9.2270 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.6780 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.4980 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.6960 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.8710 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.6410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.7270 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.2910 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.4330 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.4360 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.8420 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -10.2840 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.2640 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.3920 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.3000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.5170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.8640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.9560 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END