ENAMINE-ZINC02628140 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.2350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.9750 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7230 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.0640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0730 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.0210 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3400 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.3590 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.6770 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.5680 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.2770 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.7470 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.8530 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.9020 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.6480 -8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.6870 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.5270 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 3.5610 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 3.5240 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 3.6810 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.6500 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3840 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.3780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.6870 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.0440 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.8880 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.7700 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3080 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.1740 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.3370 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6140 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.0740 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.7450 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.5360 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0290 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.7510 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.6590 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.5190 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.6220 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 3.3770 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 4.5620 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.5730 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.3210 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 3.5800 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 4.6900 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 2.8340 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 1.6480 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0130 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1680 -1.2170 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6900 -3.5670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 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 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END