ENAMINE-ZINC06561372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.4730 -5.0160 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.4450 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.4240 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.0010 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.9810 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.3830 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.8060 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.8240 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2480 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.6500 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.6800 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.5990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.3540 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -7.2180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.8210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.7560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -11.0400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.1480 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -9.5650 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.4610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.9340 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.5080 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.8620 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.3690 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0810 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9840 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.6550 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.6870 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.6510 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.3660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.1200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.5940 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.0970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.5540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.5270 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.8890 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -12.0680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -7.2190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.5420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.2230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.3540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0910 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7840 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.9220 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.0920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.8320 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END