ENAMINE-ZINC06850095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6450 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.7440 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.1980 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5690 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4720 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.0050 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.0620 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.2740 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.3860 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.7990 -9.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 -4.0650 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.8980 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.1430 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.6980 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.7270 -10.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.0340 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.9060 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.2270 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.1660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.8430 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.3170 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.4930 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5350 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.7030 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.2080 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.9260 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.6320 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.2830 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.5390 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -8.5080 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -9.9850 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.8590 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.3820 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END