ENAMINE-ZINC03256204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.0810 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.4100 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.9100 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.8710 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 6.5010 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 7.3820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 7.6350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 7.0060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 6.1280 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7580 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1520 -0.2140 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 3.9240 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.3610 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.1300 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.0550 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.5660 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.2060 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.9250 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 6.3040 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 7.8740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 8.3230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.2030 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 5.6390 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.5980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END