ENAMINE-ZINC03340873 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.8020 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3030 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8320 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4460 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6860 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1980 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4750 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6270 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8210 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.0720 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0410 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.7140 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2220 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -4.3670 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3340 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.7570 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8570 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.9620 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.9220 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.0110 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.1450 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.1900 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.0960 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.5350 6.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -11.7010 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.5580 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.1150 6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.4910 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -11.2640 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -11.3620 7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -12.0870 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.3610 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2510 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1740 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0230 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4260 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1660 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2890 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.0490 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.0160 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.6220 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.3790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.8000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.4690 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.7590 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.2970 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.3480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.4530 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.5330 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.7380 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -12.2640 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -12.1530 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -13.0900 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.9800 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -10.4120 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END