ENAMINE-ZINC03474191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0010 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1680 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4390 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8330 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6090 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9930 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7450 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1640 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4840 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6970 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7350 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4440 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4490 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2600 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8810 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.9620 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.2950 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.2000 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.8560 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.3940 -11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3070 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.5310 -11.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.5400 -9.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6360 2.8440 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.3390 -10.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0540 1.8110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2460 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6860 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.4820 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4510 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.0580 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.0820 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.8290 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5650 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.5660 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.6590 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END