ENAMINE-ZINC03611154 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.0950 -3.5800 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5580 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0490 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1670 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6080 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3970 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7400 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8460 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.1640 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9820 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.7460 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.0030 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9290 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.5080 -9.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6150 -10.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.4200 -8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5350 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.1590 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.1790 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5770 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9540 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9360 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.5970 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.9340 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.1380 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.0580 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.6990 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5380 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6000 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4390 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0070 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1680 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5530 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3400 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.3530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.5540 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9280 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.0410 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.6810 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9360 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.0840 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.9690 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.8500 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.8850 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.2630 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.2330 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.3690 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.8400 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.3510 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.0720 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END