ENAMINE-ZINC05275358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0280 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0250 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4580 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -1.5380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1050 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5230 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7400 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.3140 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5020 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.6800 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.3590 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.3330 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.0010 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7010 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.7320 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.0560 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5130 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.1150 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.2560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1140 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3050 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4770 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.4720 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.5680 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.7590 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.2250 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.5000 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2960 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5990 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0570 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.3090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.1940 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.3740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.2300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.0100 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.2340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END