ENAMINE-ZINC05936269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9960 3.1680 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.6500 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.9800 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.8120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3310 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.1420 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0640 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7750 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.4460 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.9640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.8000 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.1260 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.6480 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.6140 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -4.7220 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -6.1500 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -6.9510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -6.4690 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -8.4120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -9.2440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -10.6070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -11.1570 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -10.3310 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -8.9670 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -12.5380 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -13.2640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -12.7280 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -14.5840 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.7000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.5540 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.3580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.4280 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.6410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1500 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.3490 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.4280 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.7740 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.1560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -4.5140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -4.3850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -8.8180 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -11.2510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.7610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -8.3260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -12.9770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -15.0120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -15.1070 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END