ENAMINE-ZINC02662394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7310 1.2720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9620 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2460 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0890 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.1030 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5270 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.1300 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.3320 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 2.3990 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9830 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.5300 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7710 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8290 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.0860 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.2500 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1920 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.0560 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2160 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.2370 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.0880 -4.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8190 1.3060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9730 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5920 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7210 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.3540 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.7890 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.0450 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2690 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.4850 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.4260 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.4410 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8650 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.7400 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.9440 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.2750 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END