ENAMINE-ZINC03608579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -3.1250 -6.3640 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4680 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.9470 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -8.0300 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.2090 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.2360 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.5090 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.7570 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.7370 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.4590 3.3920 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 -1.1140 -6.3750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.9150 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.4630 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.4060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -9.0700 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.6550 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.7440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -5.1870 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.9360 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -8.2240 4.1420 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 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END