ENAMINE-ZINC06831780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3760 1.2950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1350 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8540 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5550 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7920 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.3260 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.8650 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.0520 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.1100 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.5560 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.3620 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.7030 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -5.2240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -5.8660 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -6.0110 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.4890 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.8490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.2450 3.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0940 -5.0110 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -3.0080 3.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.2750 -6.7010 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -6.7750 2.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4340 1.5070 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4570 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6090 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.2070 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.3260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.1770 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.6730 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.4730 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.2730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.0860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.7210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.9080 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.1580 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -6.2620 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -5.5730 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -7.1550 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 26 -1 M END