ENAMINE-ZINC03560115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.8130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0010 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3250 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -1.8340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.8190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.4500 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.4480 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.8050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.4260 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.7810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.5740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.9770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.7140 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.0980 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.7420 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.9470 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.5450 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.8840 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.0070 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.4630 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.8160 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.0520 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.1030 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.9110 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6810 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.6400 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3070 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.1030 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1740 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1620 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0180 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.8200 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.2470 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.4680 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -11.7920 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.7060 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.2780 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.0540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.5820 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.4920 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.9420 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.3100 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END