ENAMINE-ZINC05505406 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.0570 1.3720 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1400 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6230 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9570 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7790 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.8590 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4930 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6820 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.4880 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.5520 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.3800 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.7880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.1870 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0290 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5620 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.3510 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.1560 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.5960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.9140 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.5320 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.9210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -11.1680 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -11.8500 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.5800 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.1850 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 -8.1580 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.3290 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.0850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7400 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5900 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3590 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3620 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.7440 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0460 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4480 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.4040 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.9940 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.4090 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.3190 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.0480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.6560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.9270 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.2610 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.0720 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.8010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -12.8870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -11.6630 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -11.7430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -12.2570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -9.9480 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.9620 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -10.3580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -9.0710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.6600 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.7720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.1310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.4700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END