ENAMINE-ZINC03614091 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2980 2.6810 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2570 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.5680 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7170 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.6130 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3450 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7760 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4520 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8340 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.3160 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.5460 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9320 -5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 0.1230 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0670 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2640 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.5400 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.6270 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7290 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.0250 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.7110 -9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1080 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0310 -10.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.8330 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.2120 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.8930 -13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.1900 -13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8110 -12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1430 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9280 -15.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.6440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.2070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.2060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2940 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3670 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3510 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4640 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.6850 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7160 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.2670 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.7620 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.1120 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.6360 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9220 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.1160 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.6200 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.1990 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.4140 -14.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8240 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.6310 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.4640 -15.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.6380 -15.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.2160 -16.0810 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END