ENAMINE-ZINC03311844 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.9130 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.4230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.8730 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.9570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.3900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.7080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.2700 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.2020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8530 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.1290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -11.0820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.7740 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.3830 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.2140 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.1120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.9420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.7280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -11.5560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.5170 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.1210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END