ENAMINE-ZINC06832085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3110 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2100 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5900 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.7030 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6220 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.8340 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.2220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.0190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.3290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.6900 -0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.3930 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.0880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.3090 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -11.3890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -10.9870 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -10.1790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -9.3540 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.3780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6000 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6380 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5370 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6780 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6400 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.0430 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8970 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4930 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.6360 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.3390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -11.5000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -10.3800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -11.8820 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -9.5120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -10.8580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.7990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -10.0200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.4850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.0970 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END