ENAMINE-ZINC03193064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.8030 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0960 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2090 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7780 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3560 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9190 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0960 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.6740 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2380 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5370 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0710 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6060 -9.1360 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 0.0280 -0.4610 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1440 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3660 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.4630 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.6850 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9210 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.6650 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4090 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5710 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.4710 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.5730 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END