ENAMINE-ZINC03550857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2910 1.5560 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0270 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4950 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8450 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.4180 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.7820 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5990 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0170 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.0600 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5620 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.9360 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -6.5460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.9500 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.2880 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.5450 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.4020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.8030 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.1020 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -12.5890 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -11.5460 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.6130 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -13.9350 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -14.4380 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -15.7660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -16.5940 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -16.0960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -14.7700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.8900 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8890 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3310 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7880 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2260 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3400 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9350 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.5830 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.8120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -12.4130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.6630 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.7920 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -16.1570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -17.6310 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -16.7450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -14.3830 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.5800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.4180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.0110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END