ENAMINE-ZINC03345982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3860 0.7960 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5460 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.0090 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5740 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.5810 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.4240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.3650 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.3230 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 4.3770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.4630 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.4910 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.3050 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9690 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.2830 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2910 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8250 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.3070 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.8580 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.0200 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.3740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.8340 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.1710 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.0520 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.5980 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.2610 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -10.7580 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -11.4660 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -11.0200 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -10.9510 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1440 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1720 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.5530 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.2620 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.1300 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 5.2840 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3330 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.6470 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.5940 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.5290 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -9.2890 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.9060 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -11.7940 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.2220 -5.6400 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END