ENAMINE-ZINC03334607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0210 1.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0030 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9690 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6500 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0300 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1190 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3830 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.0640 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4280 -9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.3690 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.9520 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.2390 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9390 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.3560 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0700 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.2470 -12.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.9890 -12.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 3.8480 -11.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.1330 -13.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.7120 -14.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5690 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4060 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.9180 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.1620 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.3920 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5780 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.9800 -14.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2650 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.6710 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.3150 -14.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.3020 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END