ENAMINE-ZINC03559003 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.6500 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.3840 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.9020 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.7580 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.2370 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.6360 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.1000 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.3550 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.5100 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.3700 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.6870 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -8.1640 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.3260 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.9980 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.1750 10.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.7430 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.8930 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.0770 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1050 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.0510 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.6140 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.0020 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -8.3510 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -9.1980 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.7050 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.1220 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.5610 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.9790 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END