ENAMINE-ZINC03620667 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1650 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0940 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.7370 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.5540 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.0870 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.4650 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -6.5220 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -5.1260 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -6.4990 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -5.4070 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.7580 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -7.4300 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2150 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4350 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7370 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2940 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.6980 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.4950 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.7340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.7840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -8.1860 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -7.3270 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END