ENAMINE-ZINC05258518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7410 -0.5160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7110 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2170 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -4.5480 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7780 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.0200 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5600 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6820 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7240 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.2870 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7880 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.2520 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.2170 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.7060 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.6540 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.1530 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6830 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.1830 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6880 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 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 1.7740 -0.1670 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.7420 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1670 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.9320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.8270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.6450 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.5800 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0100 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.1150 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8450 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2380 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END