ENAMINE-ZINC03307331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3950 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.6310 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4700 -7.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.8110 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5730 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4350 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.7520 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9660 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8400 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.1640 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.9740 -10.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.3370 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1970 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.4910 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5300 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.2510 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.9460 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.9280 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1120 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3370 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9850 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.8340 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.9910 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.2800 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.5110 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.4700 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END