ENAMINE-ZINC05511080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.1730 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.3310 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.3140 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8770 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3300 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2230 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6620 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.3080 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6320 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1200 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5390 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9830 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6680 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1750 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.9990 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.4500 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.1210 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.3580 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9880 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.9480 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.0340 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3950 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5400 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3620 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.7890 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3760 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6080 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.4510 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.0890 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END