ENAMINE-ZINC05101677 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5670 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.7210 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.2320 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.2900 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.8410 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -12.3260 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.2690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -12.8630 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -12.2840 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.8820 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -14.3580 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.2090 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1840 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.6070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.6320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.8040 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.6880 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.8710 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -12.8040 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -12.3750 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -11.2300 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -13.5520 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -14.6980 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -15.1870 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END