ENAMINE-ZINC05110727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1300 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4480 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9660 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8050 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7630 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9930 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3660 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -6.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.8140 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.1240 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.5360 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.6380 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.3290 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9180 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.4530 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4440 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6520 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.7440 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.7280 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.8180 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.9200 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.9380 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.8530 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.0200 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.0440 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8580 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8450 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3600 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8680 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.8250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.5580 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.9600 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6280 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8960 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.4520 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.8660 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0270 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.9880 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.6470 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -9.9600 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -8.1820 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -9.0090 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END