ENAMINE-ZINC03358607 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9360 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.1250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0010 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.3480 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.4700 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.2230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.5950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.2250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -12.4850 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.1120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -13.2970 4.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.4290 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -14.6350 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -13.3790 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -12.3000 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.9070 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -14.0090 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -15.1140 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -14.5340 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.7330 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -13.1780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -14.2990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.5350 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -11.7970 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -11.5850 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -12.1310 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -13.3310 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -13.5890 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -14.4260 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -15.9090 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -15.5170 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -15.2930 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -14.2170 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END