ENAMINE-ZINC03164171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2750 1.8560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0960 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.5820 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4160 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4640 2.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8610 -1.4310 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2350 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.4470 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.0680 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.2750 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.0760 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.3750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -6.3200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -5.7580 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.3960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.4620 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.6960 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1470 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7200 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.3530 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2740 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.9790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.1210 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.7280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -7.3220 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.6870 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -6.4540 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -5.6650 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.0340 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -3.6730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.4500 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.0670 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1540 3.6310 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 8 -1 M END