ENAMINE-ZINC03359432 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.5410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.8060 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.5870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.9340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6510 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.0750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.7540 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.8240 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.4750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.7240 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -6.3660 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -5.7630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.5140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -3.8690 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -6.4150 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 -6.2850 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -5.5390 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -7.0680 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9630 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2730 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1040 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7270 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8770 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.6660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.4130 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.3740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.3650 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.7900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.8580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.1940 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -7.3380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -4.0450 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -2.8960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -6.9590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 -6.4870 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -7.2760 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -8.0070 -1.0500 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END