ENAMINE-ZINC06657591 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1020 -2.4800 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7110 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.9090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2220 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0110 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.6420 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3780 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.4930 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6730 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0270 5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.3030 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0170 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6140 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1780 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1080 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9590 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.5230 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2350 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.4030 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1490 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.8940 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.3370 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.4740 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.5170 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.4380 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.3270 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.2570 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.0480 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.3950 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8040 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9930 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.1130 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5250 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4160 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5370 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.3620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.3360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1310 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3710 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6750 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3660 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8430 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.4490 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.9650 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1880 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1060 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.5410 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.4030 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.2620 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.2760 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0300 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.7600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.4080 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END