ENAMINE-ZINC03249370 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.4480 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8300 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.6800 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.4530 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.4670 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.7140 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.9480 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.9180 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.2780 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3580 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1530 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.2700 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7280 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.0730 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9600 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.4980 3.6880 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -5.3240 -5.0400 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.0680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -3.7350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.3660 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0010 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.8190 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.4330 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2320 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.4060 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END