ENAMINE-ZINC05574543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3500 1.4380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0140 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7970 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0340 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2390 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8460 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1810 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8870 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1730 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2810 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.2670 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3920 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5330 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.5530 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4320 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4700 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8480 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5310 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0050 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1660 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.8140 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0070 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8260 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2480 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0670 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3310 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3770 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3830 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4110 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.4460 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4480 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 2 1 M END