ENAMINE-ZINC03194223 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.8710 -2.0540 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2660 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7730 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.5630 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2040 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1260 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.4530 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5800 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.8130 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.8640 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.0090 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.8020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.8760 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.9960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 4.2530 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 4.3680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 3.2330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.9800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 1.8580 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5580 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.9310 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.7940 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.1020 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.0400 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0790 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.1870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.5300 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 5.1400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 5.3440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.3250 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.0960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.8790 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END