ENAMINE-ZINC03349485 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 4.0900 -13.6850 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -12.5720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -11.4720 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.4500 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.5290 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.6290 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -12.6530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.2270 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.2990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.0810 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.7000 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.6350 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.0280 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -10.0580 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.5480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -9.8750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -10.1820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -9.1690 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.8470 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.5340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -9.5650 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -8.4490 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -10.8840 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -9.6410 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -8.4160 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -8.5960 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -9.8340 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -10.9380 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -11.7900 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -10.8800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -13.4800 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -14.6280 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -13.7520 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -11.4100 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.5910 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -11.6910 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -13.5140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.7830 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.6600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.5520 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.6750 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.4450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.6670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -11.2140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.0580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.5000 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -8.3020 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -7.5350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -7.7180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -8.6660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -10.0750 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -9.6720 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -11.5780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -10.5060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -12.5120 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -12.3220 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -11.4450 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -10.6520 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END