ENAMINE-ZINC02633351 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.7490 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7060 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0530 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8640 -1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6740 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9890 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.0870 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.6820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4400 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.0200 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8510 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.5680 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7560 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.9920 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.2720 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.6640 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4520 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.6280 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.7200 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 4.9230 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 5.0680 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.9180 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.0000 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.6760 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.5740 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.0250 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3660 -7.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.4230 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.4800 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.7450 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 8.2500 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 8.5090 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 8.0050 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.1730 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3160 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.5330 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1240 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.5030 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7900 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.0060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.8310 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5300 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.8300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.2130 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.4330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.1560 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.5530 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.8080 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3680 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5700 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 2.3960 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.9620 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.4080 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 6.5320 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.7640 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 8.6180 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.9790 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 9.5780 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 8.6380 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.0310 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.4260 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END