ENAMINE-ZINC03457448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.8700 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.6340 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.0030 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.1560 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.7740 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.1640 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -1.8040 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -0.8050 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -1.3660 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -1.0060 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 0.0520 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 0.0520 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 0.7170 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -1.0340 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -1.7410 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -2.8990 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -3.3380 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -2.6430 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -1.5020 -10.5890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.3750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.2430 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.7330 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 0.2800 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.2290 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -2.4500 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -0.9410 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 0.7930 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -3.4450 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -4.2340 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -3.0020 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -0.9670 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END