ENAMINE-ZINC03336914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4460 1.4520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7790 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1610 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8230 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0980 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7090 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7640 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1500 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7630 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.1400 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9210 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3310 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9380 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3010 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0940 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0570 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3620 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3620 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.5510 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9150 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.5400 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1760 -11.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.8730 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2920 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7520 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.9560 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7020 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2440 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.0460 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5380 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.8180 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8390 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.7880 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.2640 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.7240 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9020 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4880 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2590 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.6120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.9970 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9450 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6610 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.8160 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.3110 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.8590 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0470 -13.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.6880 -13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5420 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.8130 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.2570 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END