ENAMINE-ZINC03318853 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0260 -1.0710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0220 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0120 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.5860 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.5580 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.5110 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7650 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.4170 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4490 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.0230 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.4170 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3130 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.0320 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.7250 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.9760 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.0850 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.0380 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.8710 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 1.7550 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.8130 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.7000 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.9820 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.3830 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.0090 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.3910 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 5.3960 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 5.5810 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.7400 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6200 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5880 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5470 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.5050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4010 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.1620 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.0190 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.0860 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.4890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.5650 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.2370 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8350 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0840 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.4540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.5650 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.6510 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.8270 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 2.4010 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.1160 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.9970 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.9220 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 6.2880 7.1060 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END