ENAMINE-ZINC05557995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4400 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.3940 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.8890 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.7240 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.0960 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -10.6320 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.7970 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.4260 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.9860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.4540 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.7760 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.0010 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.0340 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.8340 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.6140 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.5910 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.2660 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.0520 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.3980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1350 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.9130 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.3050 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.7480 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -11.7030 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -10.2160 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.7740 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.6250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.5690 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.8520 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.2370 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END