ENAMINE-ZINC03609600 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7420 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0220 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3230 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0830 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3060 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.1160 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8320 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.4350 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.3210 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.5970 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.0030 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.3140 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.1380 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.3670 -8.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.7220 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.3830 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8420 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9460 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5860 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.4050 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1460 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.7900 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.2820 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.6090 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.3290 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.2290 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.3100 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6650 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.9210 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2400 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7900 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END