ENAMINE-ZINC02888917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.5950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.0240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.6900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.6350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.0900 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.6420 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1780 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.7240 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.0960 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 6.9490 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 7.4780 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 8.2590 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 8.4080 7.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.3700 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 6.9580 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1680 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.7460 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 8.9350 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.2590 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 8.1810 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 7.1610 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9580 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1540 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9290 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1250 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.9420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.0900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.1770 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.6570 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8720 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.7240 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.1560 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.6360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.8560 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 9.9900 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 8.8360 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.8420 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 7.2530 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 9.1600 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.8710 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.1580 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.2190 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2700 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.0280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.1720 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END