ENAMINE-ZINC03606955 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.7510 1.1390 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3780 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7830 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2350 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8220 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1460 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2880 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.4340 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.0330 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.2670 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8990 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.0400 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.0410 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.2700 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.4320 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.5250 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -6.9550 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -7.8560 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -8.2500 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -7.7450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -6.8440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.4460 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.6280 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.8450 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -11.0260 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -10.9970 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -9.7820 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.6000 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -12.1600 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -12.0560 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6340 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4360 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6740 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.8730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4860 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2880 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7740 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.0370 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.1040 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.3030 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -6.5540 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.5090 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -8.2510 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -8.9540 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -8.0540 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -6.4490 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.7390 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.8670 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.9720 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -9.7610 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.6550 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -13.0540 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -11.4930 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.5410 6.0480 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END