ENAMINE-ZINC05976656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1410 0.6440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.3560 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.6580 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8750 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -1.9440 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2030 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2170 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0120 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0370 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.1500 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.1170 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1010 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2820 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2520 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4230 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4000 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5530 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9220 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.0660 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0270 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1180 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.3520 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4400 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.2910 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.3540 -5.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2880 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.2470 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6350 -1.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7310 1.3050 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.0760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4330 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7130 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2470 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7180 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.8410 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7360 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.3150 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.2580 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.1310 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4490 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1470 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.9980 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.7350 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4620 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.4040 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7150 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7980 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.3250 -0.8990 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END