ENAMINE-ZINC05213704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4830 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8410 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8200 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1290 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4330 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8850 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 -0.2990 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3740 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6030 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.4960 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.4710 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.2190 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.1120 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.0870 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.1860 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.3100 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -0.0240 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.4820 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.9780 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.6930 -7.1650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.3980 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9860 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5780 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.9600 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5570 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.1730 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.3290 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.2060 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.3830 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -0.3780 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -0.5400 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 1.9980 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 1.6850 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 3.0510 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 1.4620 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.0460 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 2.2090 -7.9120 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 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END