ENAMINE-ZINC03177070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8040 -0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1210 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.6590 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3620 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.9740 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.5790 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.2000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -8.2180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.6150 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.9980 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.8960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.6900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1180 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.5650 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.6710 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.6310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.5310 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -9.9420 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.4000 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.8340 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END