ENAMINE-ZINC02636829 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8990 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.6730 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.4030 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.6490 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.1220 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.3540 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.1170 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.6400 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.3620 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.9180 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.5850 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.0010 -0.0450 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.4700 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.3150 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.7250 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.3000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.3280 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -5.4890 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END